What is a Neural Network?
A neural network is a computational model inspired by how biological neurons work in the brain. At its core, it’s a system that learns to map inputs to outputs by finding patterns in data.
Simple Neural Network - Housing Price Prediction
The most basic neural network has this structure:
Input → Neuron → Output
For housing price prediction:
House Size (sq ft) → [Neuron] → Predicted Price ($)
How It Works
- Input: Feed the house size into the neuron
- Processing: The neuron applies a mathematical function
- Output: Produces a predicted price
This is essentially a sophisticated version of finding the “best fit line” through your data points (like least squares regression).
ReLU Function - The Popular Choice
ReLU = “Rectified Linear Unit”
What ReLU Looks Like:
Price |
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------+---/---------> Size
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The Math Behind ReLU:
- ReLU(x) = max(0, x)
- If input is negative → output is 0
- If input is positive → output equals the input
Why “Rectified”?
“Rectify” means “to make right” or “correct.” In this context, it means we’re “correcting” negative values by setting them to zero. This makes sense for housing prices - you can’t have a negative price!
Building Bigger Networks
To create more powerful neural networks, you stack these basic “neurons” together like building blocks:
Size → [Neuron] → [Neuron] → [Neuron] → Price
Layer 1 Layer 2 Layer 3
Each layer can have multiple neurons, and each neuron typically uses an activation function like ReLU to introduce non-linearity, allowing the network to learn complex patterns.
Multiple Input Example - More Realistic
Size ────┐
# Bedrooms ────┼──→ [Hidden Layer] ──→ [Output] ──→ Price
Zip Code ────┤ Neurons y
Wealth ────┘
│
x (inputs)
Key Insight
- Simple networks: Learn basic relationships (like a straight line)
- Complex networks: Can learn intricate patterns but risk overfitting
- Sweet spot: Finding the right complexity for your specific problem and data size
True or false? As explained in this lecture, every input layer feature is interconnected with every hidden layer feature. → True Imagine you have 4 friends (the inputs) talking to 3 other friends (the hidden neurons). In a neural network, every input friend talks to every hidden friend.
How Supervised Learning Works:
You give the AI:
- Input (x): The data you feed in
- Output (y): The correct answer you want
- The AI learns the pattern and can predict outputs for new inputs
The Examples Explained:
🏠 Real Estate (Standard NN)
- Input: House features (size, bedrooms, location)
- Output: Price
- AI learns: “Houses with these features typically cost this much”
📱 Online Advertising (Standard NN)
- Input: Ad content + user information
- Output: Will user click? (0 = no, 1 = yes)
- AI learns: “Users like this typically click on ads like that”
📸 Photo Tagging (CNN - Convolutional Neural Network)
- Input: Image
- Output: What objects are in it (1 to 1000 different things)
- AI learns: “This pattern of pixels means ‘dog’, that pattern means ‘car’”
🎤 Speech Recognition (RNN - Recurrent Neural Network)
- Input: Audio file
- Output: Text transcript
- AI learns: “These sound waves correspond to these words”
🌍 Machine Translation (RNN)
- Input: English text
- Output: Chinese text
- AI learns: “This English phrase means this in Chinese”
🚗 Autonomous Driving (Custom/Hybrid)
- Input: Camera images + radar data
- Output: Where other cars are positioned
- AI learns: “From sensor data, other vehicles are located here”
Key Point:
Each application uses different types of neural networks (NN, CNN, RNN) because different problems need different approaches!
Types of Neural Networks Explained
1. Standard NN (Fully Connected Neural Network)
What it is: The basic neural network where every neuron connects to every neuron in the next layer.
Structure:
Input → Hidden Layer → Output
| | |
Every input connects to every hidden neuron
Every hidden neuron connects to every output
Best for:
- Tabular data (spreadsheet-like data)
- Simple predictions with clear features
- Housing prices, loan approval, basic classification
Why it works: Good at finding relationships between different features, but treats all inputs equally.
2. CNN (Convolutional Neural Network)
What it is: Specialized for images and spatial data. Uses “filters” that slide across the image to detect patterns.
How it works:
Image → [Detect edges] → [Detect shapes] → [Detect objects] → Classification
Key Features:
- Filters/Kernels: Small windows that scan the image looking for specific patterns
- Layer by layer: First layer finds edges, second finds shapes, third finds objects
- Shared weights: Same filter used across entire image
Best for:
- Image recognition (cats vs dogs)
- Photo tagging
- Medical imaging
- Self-driving cars (object detection)
Why it’s special: Understands that nearby pixels are related (spatial relationships).
3. RNN (Recurrent Neural Network)
What it is: Designed for sequential data - things that happen in order over time.
Key Feature - Memory:
Input₁ → [Neuron + Memory] → Output₁
↓
Input₂ → [Neuron + Memory] → Output₂
↓
Input₃ → [Neuron + Memory] → Output₃
How it works:
- Processes data one piece at a time
- Remembers what it saw before
- Uses past information to understand current input
Best for:
- Speech recognition (words depend on previous words)
- Language translation (sentence structure matters)
- Time series (stock prices, weather)
- Text generation (ChatGPT-style)
Why it’s special: Has “memory” - can remember what happened earlier in the sequence.
Quick Comparison:
| Type | Best for | Key Strength |
|---|---|---|
| Standard NN | Spreadsheet data | Finds feature relationships |
| CNN | Images | Understands spatial patterns |
| RNN | Sequential data | Has memory for order/time |
Think of it like:
- Standard NN: A calculator that’s really good at math
- CNN: Eyes that recognize what they see
- RNN: A brain that remembers conversations
Structured vs Unstructured Data in Supervised Learning
This image shows the two main types of data used in machine learning:
Structured Data
What it is: Data that’s organized in rows and columns like a spreadsheet or database table.
Examples shown:
- Housing Data:
- Size: 2104 sq ft
- Bedrooms: 3
- Price: $400,000
- Advertising Data:
- User Age: 41
- Ad ID: 93242
- Click: 1 (yes, they clicked)
Characteristics:
- Organized in clear categories
- Numbers and categories that fit neatly in tables
- Easy to read by humans
- Predictable format
Best Neural Network: Standard NN (fully connected)
Unstructured Data
What it is: Data that doesn’t fit neatly into rows and columns. It’s “messy” or complex.
Examples shown:
- Audio: Sound waves (for speech recognition)
- Image: Photo of a cat
- Text: “Four scores and seven years ago…” (natural language)
Characteristics:
- No clear structure
- Rich and complex information
- Hard to put in spreadsheets
- Requires special processing
Best Neural Networks:
- Images: CNN (Convolutional NN)
- Audio/Text: RNN (Recurrent NN)
Key Difference:
| Structured | Unstructured |
|---|---|
| 📊 Spreadsheet-ready | 🎨 Rich, complex |
| Numbers & categories | Images, audio, text |
| Standard NN works great | Needs specialized NNs |
| Like filling out a form | Like understanding art |
Think of it like:
- Structured: Filing cabinet with labeled folders
- Unstructured: A messy artist’s studio full of creative works
The type of data determines which neural network architecture works best!
Why Small Training Sets Show Little Difference
Looking at the left side of the graph, you can see that when training sets are small, all the different approaches (traditional learning algorithms, small NN, medium NN, large NN) perform at roughly the same level.
Why This Happens:
1. Not Enough Data to Learn Complex Patterns
- Small datasets don’t have enough examples for neural networks to learn intricate relationships
- It’s like trying to learn a language from just 10 sentences - you can’t pick up much complexity
2. Traditional Algorithms Work Fine with Small Data
- Traditional algorithms (like logistic regression, SVM) are designed to work well with limited data
- They use simpler mathematical approaches that don’t need massive amounts of examples
3. Neural Networks Are “Data Hungry”
- Neural networks, especially large ones, need lots of data to show their true power
- With small datasets, they can’t utilize their ability to find complex patterns
- It’s like having a Ferrari but only driving in a parking lot - you can’t use its full potential
4. All Methods Hit the Same “Ceiling”
- With limited data, there’s only so much any algorithm can learn
- The performance ceiling is determined by the amount of information available, not the sophistication of the method
The Key Insight:
“If you have a small dataset, don’t bother with complex neural networks. Use simpler, traditional methods instead.”
Scale drives deep learning progress
- Data (more datasets)
- Computation(faster computational power)
- Algorithms (algorithmic innovation)
Speed Comparison: Sigmoid vs ReLU
Algorithmic Innovation → Help Computation
| Aspect | Sigmoid | ReLU |
|---|---|---|
| Gradient | Gets very small | Stays at 1 |
| Computation | Expensive (exponential) | Cheap (max function) |
| Deep Learning | Slow/stuck | Fast training |
| Vanishing Gradient | ❌ Big problem | ✅ No problem |
Bottom Line:
ReLU = Faster training + Better gradients + Simpler math This is why ReLU became the standard activation function and helped make deep learning practical!
Binary Classification
Input of image → 1(cat) vs 0(non cat) RGB(64 64 64) → 64 x 64 x 3 = 12288
Machine Learning Notation Guide
Basic Notation
Training Data
- (x, y) = A single training example
- x = Input features (e.g., house size, bedrooms)
- y = Output/target (e.g., price)
Dataset Sizes
- m = Number of training examples
- M = M_train = Training set size
- M_test = Number of test examples
Multiple Training Examples
Training set: {(x⁽¹⁾, y⁽¹⁾), (x⁽²⁾, y⁽²⁾), …, (x⁽ᵐ⁾, y⁽ᵐ⁾)} Where:
- (x⁽¹⁾, y⁽¹⁾) = First training example
- (x⁽²⁾, y⁽²⁾) = Second training example
- (x⁽ᵐ⁾, y⁽ᵐ⁾) = m-th (last) training example
Matrix Notation
Input Matrix X
X = [x⁽¹⁾ x⁽²⁾ ... x⁽ᵐ⁾]
- X ∈ ℝⁿˣᵐ = X is a matrix with n features and m examples
- X.shape = (nₓ, m)
- nₓ = number of input features
- m = number of training examples
Output Vector Y
Y = [y⁽¹⁾ y⁽²⁾ ... y⁽ᵐ⁾]
- Y ∈ ℝ¹ˣᵐ = Y is a row vector with m examples
- Y.shape = (1, m)
Key Concepts
Data Organization
- Columns = Different training examples
- Rows = Different features
- Each x⁽ⁱ⁾ = One column representing all features of example i
- Each y⁽ⁱ⁾ = Output for example i
Dimensions
- nₓ = Number of input features (height of X matrix)
- m = Number of training examples (width of matrices)
- X is nₓ × m matrix
- Y is 1 × m matrix (assuming single output)
Example
If predicting house prices with 3 features (size, bedrooms, age) and 1000 examples:
- nₓ = 3 (features)
- m = 1000 (examples)
- X.shape = (3, 1000)
- Y.shape = (1, 1000)
Logistic Regression
This image shows how Logistic Regression works - a method for binary classification (predicting yes/no, 0/1 outcomes). It’s a way to predict YES or NO questions (like “Will this email be spam?” or “Will this person buy our product?“)
The Problem
Given x, want ŷ = P(y=1|x)
- Given input features x, we want to predict the probability that y = 1
- The output must be between 0 ≤ ŷ ≤ 1 (since it’s a probability)
The Components
Parameters
- w ∈ ℝⁿˣ = Weight vector (same dimension as input features)
- b ∈ ℝ = Bias term (single number)
The Formula
ŷ = σ(wᵀx + b) Where z = wᵀx + b (linear combination)
The Sigmoid Function σ(z)
Mathematical Definition:
σ(z) = 1/(1 + e⁻ᶻ)
What the Sigmoid Does:
- Takes any real number z (-∞ to +∞)
- Squashes it to probability (0 to 1)
Sigmoid Curve Properties:
- When z = 0: σ(0) = 0.5
- When z → large positive: σ(z) → 1
- When z → large negative: σ(z) → 0
- When z → +∞: σ(z) ≈ 1
- When z → -∞: σ(z) ≈ 0
How It Works
- Linear Combination: z = wᵀx + b (can be any value)
- Sigmoid Transformation: σ(z) = probability between 0 and 1
- Interpretation:
- If ŷ > 0.5 → predict class 1
- If ŷ < 0.5 → predict class 0
Key Insight
Sigmoid converts any linear output into a valid probability! This is why logistic regression works for classification - it gives you meaningful probabilities instead of just raw numbers.
Logistic Regression Cost Function Explained
This shows how to measure and minimize the error in logistic regression.
The Setup
- ŷ⁽ⁱ⁾ = σ(wᵀx⁽ⁱ⁾ + b) = predicted probability for example i
- y⁽ⁱ⁾ = actual label (0 or 1)
- Goal: Make ŷ⁽ⁱ⁾ ≈ y⁽ⁱ⁾ for all examples
Why Not Use Squared Error?
Squared Error: L(ŷ,y) = ½(ŷ-y)²
Problem: This creates a non-convex cost function (wavy with multiple local minima) when combined with sigmoid. Hard to optimize!
Gradient Derivation for Logistic Regression with Squared Error
Overview
This explains why the gradient ∇_w J contains the terms (ŷ - y) and x when using squared error loss with sigmoid activation.
The Chain Rule Breakdown
For J(w) = ½(ŷ - y)² and ŷ = σ(w^T x), we use the chain rule:
∇_w J = ∂J/∂ŷ × ∂ŷ/∂z × ∂z/∂w
where z = w^T x (the linear combination before sigmoid).
Three Key Components
1. Error Term: ∂J/∂ŷ = (ŷ - y)
- From: Squared error loss J = ½(ŷ - y)²
- Meaning: How wrong is our prediction?
- Example: If ŷ = 0.9 and y = 1, error = -0.1
2. Sigmoid Derivative: ∂ŷ/∂z = ŷ(1 - ŷ)
- From: Sigmoid function ŷ = σ(z) = 1/(1 + e^(-z))
- Meaning: How “adjustable” is our current prediction?
- Key insight:
- Maximum when ŷ = 0.5 (most adjustable)
- Minimum when ŷ ≈ 0 or ŷ ≈ 1 (least adjustable)
3. Input Features: ∂z/∂w = x
- From: Linear layer z = w^T x
- Meaning: Which input features contributed to the error?
- Purpose: Determines how much to adjust each weight
Final Gradient Formula
∇_w J = (ŷ - y) × ŷ(1 - ŷ) × x
↑ ↑ ↑
Error Sigmoid Input
derivative features
Why Each Term Matters
| Term | Origin | Role |
|---|---|---|
| (ŷ - y) | Loss function | Measures prediction error |
| ŷ(1 - ŷ) | Sigmoid derivative | Controls update sensitivity |
| x | Linear layer | Identifies which features to adjust |
The Problem with Sigmoid Derivative
The ŷ(1 - ŷ) term creates issues:
- Vanishing gradients: When ŷ ≈ 0 or ŷ ≈ 1, gradient ≈ 0
- Slow learning: Updates become very small near certainty
Why Cross-Entropy is Better
Cross-entropy loss eliminates the problematic ŷ(1 - ŷ) term, giving:
∇_w J = (ŷ - y) × x
This provides:
- Stable gradients regardless of prediction confidence
- Faster convergence
- No vanishing gradient problem
Key Takeaway
The terms (ŷ - y) and x arise naturally from the chain rule:
- (ŷ - y) comes from differentiating the loss function
- x comes from the linear transformation w^T x
- The sigmoid derivative ŷ(1 - ŷ) is the “bottleneck” that causes training difficulties
The Logistic Loss Function
L(ŷ,y) = -[y log ŷ + (1-y) log(1-ŷ)]
How This Works for Different Cases:
Case 1: If y = 1 (actual label is 1)
- L(ŷ,y) = -log ŷ
- Want ŷ large (close to 1) → want log ŷ large → want -log ŷ small
- When ŷ → 1: loss → 0 ✅
- When ŷ → 0: loss → ∞ ❌ (heavily penalized)
Case 2: If y = 0 (actual label is 0)
- L(ŷ,y) = -log(1-ŷ)
- Want ŷ small (close to 0) → want log(1-ŷ) large → want -log(1-ŷ) small
- When ŷ → 0: loss → 0 ✅
- When ŷ → 1: loss → ∞ ❌ (heavily penalized)
The Complete Cost Function
J(w,b) = (1/m) Σᵢ₌₁ᵐ L(ŷ⁽ⁱ⁾, y⁽ⁱ⁾) J(w,b) = -(1/m) Σᵢ₌₁ᵐ [y⁽ⁱ⁾ log ŷ⁽ⁱ⁾ + (1-y⁽ⁱ⁾) log(1-ŷ⁽ⁱ⁾)]
What This Means:
- Average the loss over all m training examples
- Convex function → guaranteed to find global minimum with gradient descent
- Maximum likelihood estimation → principled statistical approach
Key Insight:
The logistic loss function heavily penalizes wrong confident predictions while being gentle on correct predictions. This creates a smooth, convex optimization landscape that gradient descent can solve efficiently!
Loss Function vs Cost Function
Loss Function
Definition: Measures the error for a SINGLE training example
Notation: L(ŷ, y)
- ŷ = predicted value for one example
- y = actual value for that same example
Examples:
- Squared Loss: L(ŷ, y) = ½(ŷ - y)²
- Logistic Loss: L(ŷ, y) = -[y log ŷ + (1-y) log(1-ŷ)]
Think of it as: “How wrong am I on this one prediction?”
Cost Function
Definition: Measures the total error across ALL training examples
Notation: J(w, b) or C(w, b)
- Takes the average (or sum) of all individual losses
- Depends on parameters w and b
Formula: J(w, b) = (1/m) Σᵢ₌₁ᵐ L(ŷ⁽ⁱ⁾, y⁽ⁱ⁾)
Think of it as: “How wrong is my model overall?”
Simple Analogy
Loss Function = Grade on One Test
- You take a math test → get 75/100
- That’s your “loss” for that one test
Cost Function = Your Overall GPA
- Average of ALL your test grades
- Represents your overall performance
In Practice
For One Example:
Actual: y = 1
Predicted: ŷ = 0.8
Loss: L(0.8, 1) = -log(0.8) = 0.22
For Entire Dataset:
Example 1: L(ŷ⁽¹⁾, y⁽¹⁾) = 0.22
Example 2: L(ŷ⁽²⁾, y⁽²⁾) = 0.15
Example 3: L(ŷ⁽³⁾, y⁽³⁾) = 0.31
...
Cost: J(w,b) = (0.22 + 0.15 + 0.31 + ...) / m
Key Points:
- Loss = individual error
- Cost = overall error (what we minimize during training)
- Goal: Minimize the cost function to get the best model!
Gradient Descent for Logistic Regression
These images show how to optimize logistic regression using gradient descent.
The Setup:
- ŷ = σ(wᵀx + b) where σ(z) = 1/(1+e⁻ᶻ)
- Cost function: J(w,b) = -(1/m)Σ[y⁽ⁱ⁾log ŷ⁽ⁱ⁾ + (1-y⁽ⁱ⁾)log(1-ŷ⁽ⁱ⁾)]
The Goal:
Find w, b that minimize J(w,b)
The Visualization:
- 3D bowl shape: Shows how cost J(w,b) changes with different w and b values
- Global optimum: The bottom of the bowl (red dot) = best parameters
- Convex shape: Guarantees we can find the global minimum
Key Insight:
The right side shows the difference between:
- Convex function (smooth bowl) ✅ - Easy to optimize
- Non-convex function (wavy with multiple dips) ❌ - Hard to optimize
Image 2: The Algorithm
The Gradient Descent Steps:
Repeat until convergence:
- Calculate gradients (slopes):
- ∂J(w,b)/∂w = slope with respect to w
- ∂J(w,b)/∂b = slope with respect to b
- Update parameters:
- w := w - α(∂J(w,b)/∂w)
- b := b - α(∂J(w,b)/∂b)
Key Components:
α (alpha) = Learning rate
- Controls how big steps we take
- Too big → might overshoot minimum
- Too small → very slow learning
∂J(w,b)/∂w = Partial derivative
- Tells us which direction to move w
- If positive → decrease w
- If negative → increase w
How It Works (Simple Explanation):
Think of it like rolling a ball down a hill:
- Look around: Calculate which direction is steepest downhill (gradients)
- Take a step: Move in that direction by amount α
- Repeat: Keep doing this until you reach the bottom
The Process:
Start somewhere → Calculate slope → Take step downhill → Repeat
Why It Works:
- Convex cost function means there’s only one bottom
- Gradients point toward the steepest descent
- Learning rate α controls step size
- Eventually converges to global minimum
The Math Behind the Scenes:
The partial derivatives ∂J(w,b)/∂w and ∂J(w,b)/∂b tell us:
- How much the cost changes when we change w or b slightly
- Which direction to move to reduce the cost most quickly
Bottom line: Gradient descent automatically finds the best w and b values by following the mathematical “downhill” direction!
Complete Guide: Computation Graphs & Neural Network Learning
What is a Computation Graph?
A computation graph is a visual representation of mathematical operations that shows:
- Nodes: Variables or operations
- Edges: Flow of data
- Direction: Order of computation
Think of it as:
- 📝 Recipe with steps - Each box is an instruction
- 🏭 Factory assembly line - Data flows through processing stations
- 🧩 Puzzle pieces - Complex calculations broken into simple parts
Simple Example Walkthrough
The Function: J(a,b,c) = 3(a + bc)
Given values: a = 5, b = 3, c = 2
Visual Representation:
a = 5 ──┐
├──→ [v = a + u] ──→ [J = 3v] ──→ Final Result
b = 3 ──┤
└──→ [u = bc]
c = 2 ───────┘
Step-by-Step Calculation:
- u = bc = 3 × 2 = 6
- v = a + u = 5 + 6 = 11
- J = 3v = 3 × 11 = 33
Forward Propagation
Definition
Forward propagation is the process of computing the output by flowing data from inputs to outputs through the graph.
Process:
- Start with input values
- Compute each operation in sequence
- Flow results to the next operation
- Arrive at final output
Example Trace:
Step 1: u = b × c
u = 3 × 2 = 6
Step 2: v = a + u
v = 5 + 6 = 11
Step 3: J = 3 × v
J = 3 × 11 = 33
Real-World Analogy: Cooking Recipe
- Prep ingredients (inputs)
- Follow steps in order (operations)
- Get final dish (output)
Backward Propagation
Definition
Backward propagation computes gradients by flowing error signals backwards through the graph to determine how much each input affects the final output.
Purpose: Learning and Optimization
- Find out which inputs have the biggest impact
- Adjust parameters to improve results
- Enable machine learning
The Math: Chain Rule
Starting from J = 33, work backwards: ∂J/∂v = 3 (since J = 3v) ∂J/∂a = ∂J/∂v × ∂v/∂a = 3 × 1 = 3 ∂J/∂u = ∂J/∂v × ∂v/∂u = 3 × 1 = 3 ∂J/∂b = ∂J/∂u × ∂u/∂b = 3 × c = 3 × 2 = 6 ∂J/∂c = ∂J/∂u × ∂u/∂c = 3 × b = 3 × 3 = 9
Understanding the Gradients:
- ∂J/∂a = 3: If I increase ‘a’ by 0.1, J increases by 0.3
- ∂J/∂b = 6: If I increase ‘b’ by 0.1, J increases by 0.6
- ∂J/∂c = 9: If I increase ‘c’ by 0.1, J increases by 0.9
Key Insight: Larger gradient = More influence on the final result
- ‘c’ has the biggest impact (gradient = 9)
- ‘b’ has medium impact (gradient = 6)
- ‘a’ has smallest impact (gradient = 3)
Real-World Analogy: Recipe Improvement
- Taste the final dish (evaluate output)
- Identify what went wrong (compute error)
- Trace back to ingredients (backward pass)
- Adjust recipe for next time (parameter updates)
The Learning Process (Parameter Updates)
The Update Rule:
new_parameter = old_parameter - learning_rate × gradient
Why the Minus Sign?
- Gradient points uphill (direction of steepest increase)
- We want to go downhill (minimize cost/error)
- Minus sign flips the direction
Detailed Learning Example
Goal: Minimize J (treat J as our cost/error function) Current State:
- a = 5, b = 3, c = 2
- J = 33 (our current error - too high!)
Step 1: Calculate Gradients (already done above)
- ∂J/∂a = 3, ∂J/∂b = 6, ∂J/∂c = 9
Step 2: Choose Learning Rate
- α = 0.1 (learning rate)
Step 3: Update Parameters
- a_new = a - α × ∂J/∂a = 5 - 0.1 × 3 = 4.7
- b_new = b - α × ∂J/∂b = 3 - 0.1 × 6 = 2.4
- c_new = c - α × ∂J/∂c = 2 - 0.1 × 9 = 1.1
Step 4: Check New Cost
- J_new = 3(4.7 + 2.4 × 1.1) = 3(7.34) = 22.02
- Result: J decreased from 33 to 22.02! ✅
The Chain Rule in Detail
For parameter ‘c’:
- c affects u: u = bc, so ∂u/∂c = b = 3
- u affects v: v = a + u, so ∂v/∂u = 1
- v affects J: J = 3v, so ∂J/∂v = 3
Chain rule: ∂J/∂c = ∂J/∂v × ∂v/∂u × ∂u/∂c = 3 × 1 × 3 = 9
This tells us: “A small change in ‘c’ gets multiplied by 3 (through the bc operation), then by 1 (through addition), then by 3 again (through the final multiplication)“
Neural Network Application
Simple Neural Network Structure:
Input → [Weight × Input + Bias] → [Activation] → Output → [Loss] → Error
x z = wx + b a = σ(z) ŷ L(ŷ,y)
Forward Propagation in Neural Networks:
# Pseudocode
z = w * x + b # Linear combination
a = sigmoid(z) # Activation function
y_hat = a # Prediction
loss = compute_loss(y_hat, y_true) # Error calculationBackward Propagation in Neural Networks:
# Pseudocode
dL_da = gradient_of_loss_wrt_activation
da_dz = gradient_of_activation_wrt_z
dz_dw = gradient_of_z_wrt_weight
dz_db = gradient_of_z_wrt_bias
# Chain rule application
dL_dw = dL_da * da_dz * dz_dw
dL_db = dL_da * da_dz * dz_db
# Parameter updates
w = w - learning_rate * dL_dw
b = b - learning_rate * dL_dbReal Neural Network Example: Email Spam Detection
Setup:
Email features (x) → [w×x + b] → [sigmoid] → Spam probability (ŷ) → Error
Forward Pass:
- Input: x = [3, 5] (caps count, exclamation marks)
- Weights: w = [0.2, 0.4], bias b = 0.1
- Linear: z = 0.2×3 + 0.4×5 + 0.1 = 2.7
- Sigmoid: ŷ = 1/(1+e^(-2.7)) = 0.94 (94% spam)
- True label: y = 0 (actually not spam)
- Error: Big mistake! We predicted 94% spam but it’s not spam
Backward Pass:
- Error gradient: ∂L/∂ŷ = large positive number (big error)
- Through sigmoid: ∂L/∂z = ∂L/∂ŷ × ∂ŷ/∂z = error × sigmoid_derivative
- To weights: ∂L/∂w = ∂L/∂z × x
- To bias: ∂L/∂b = ∂L/∂z
Parameter Updates:
w_new = w - learning_rate × ∂L/∂w
b_new = b - learning_rate × ∂L/∂bThe weights adjust to reduce the spam probability for emails with similar features.
Real-World Examples
1. Email Spam Detection
Forward Propagation:
Email Text → [Feature Extraction] → [Neural Network] → Spam Probability
"Buy now!" → [Word Count, Caps, etc.] → [Processing] → 95% Spam
Backward Propagation:
Wrong Prediction ← [Adjust Weights] ← [Calculate Gradients] ← Error Signal
"Actually Not Spam" ← [Learning] ← [Backprop] ← Large Error
2. Image Recognition
Forward Propagation:
Image Pixels → [Convolution] → [Pooling] → [Dense Layer] → "Cat" or "Dog"
Backward Propagation:
Incorrect Label ← [Update Filters] ← [Gradient Flow] ← Prediction Error
3. Stock Price Prediction
Forward Propagation:
Historical Prices → [LSTM Network] → [Dense Layer] → Tomorrow's Price
Backward Propagation:
Actual Price ← [Adjust Memory] ← [Time-based Gradients] ← Prediction Error
Why This Matters
1. Automatic Differentiation
- Computers can automatically calculate gradients
- No need to manually derive complex formulas
- Scales to networks with millions of parameters
2. Modular Design
- Break complex functions into simple operations
- Easy to debug and understand
- Reusable components
3. Efficient Computation
- Reuse intermediate calculations
- Parallel processing possibilities
- Memory optimization
4. Foundation of Deep Learning
- All neural networks use this principle
- Enables training of very deep networks
- Basis for modern AI systems
Key Learning Insights
1. Gradients are Directions
- Positive gradient: Parameter makes error worse → Decrease it
- Negative gradient: Parameter makes error better → Increase it
- Zero gradient: Parameter doesn’t affect error → Leave unchanged
2. Learning Rate is Crucial
- Too big: Skip over the minimum, unstable learning
- Too small: Learn very slowly
- Just right: Steady improvement
3. Chain Rule Connects Everything
- Changes propagate backwards through all layers
- Each operation contributes its piece to the gradient
- Complex networks become manageable
Key Takeaways
The Complete Learning Loop:
1. Forward Pass: Make prediction
2. Calculate Error: Compare with truth
3. Backward Pass: Calculate gradients
4. Update Parameters: Improve weights
5. Repeat: Get better over time
Why It Works:
- Large errors → Large gradients → Big weight changes
- Small errors → Small gradients → Small weight changes
- Automatic adjustment based on how wrong we are
Visual Summary:
Forward Pass (Making Predictions):
Input → Layer 1 → Layer 2 → ... → Output → Error
Backward Pass (Learning):
Gradient ← Layer 1 ← Layer 2 ← ... ← Output ← Error
Update (Improving):
New Weights = Old Weights - Learning_Rate × Gradients
Real-World Impact:
- Search engines understanding your queries
- Social media showing relevant content
- Voice assistants recognizing speech
- Medical AI diagnosing diseases
- Self-driving cars navigating roads
Summary
Computation Graph = Smart Recipe System
- Ingredients (inputs) → Cooking steps (operations) → Final dish (output)
- Taste test (error) → Figure out improvements (gradients) → Better recipe (updated parameters)
- Automatic improvement over time through practice!
The magic: This process automatically figures out how to adjust millions of parameters in complex neural networks to reduce errors and improve performance!
This is how neural networks learn everything from recognizing images to understanding language - through the systematic application of gradients computed via backpropagation. It’s the mathematical foundation that makes modern AI possible, turning the complex process of machine learning into an automatic, scalable system that can learn from data and improve over time.
Small simple notation
- dJ/dv → dv
- da ← dJ/da
- db ← dJ/db
Logistic Regression: Complete Forward & Backward Pass
These images show the complete computation graph for logistic regression and how gradients flow through it.
Image 1: Forward Propagation (Logistic Regression Recap)
The Complete Forward Flow:
Inputs (x₁, x₂) → Linear Combination (z) → Sigmoid (a) → Loss (L)
Step-by-Step:
- Linear Combination: z = w₁x₁ + w₂x₂ + b
- Sigmoid Activation: ŷ = a = σ(z) = 1/(1+e⁻ᶻ)
- Loss Calculation: L(a,y) = -(y log(a) + (1-y) log(1-a))
The Computation Graph:
- Inputs: x₁, w₁, x₂, w₂, b flow into the linear combination
- Output: Final loss L(a,y) that we want to minimize
Image 2: Backward Propagation (Derivatives)
The Backward Flow:
∂L/∂L ← ∂L/∂a ← ∂L/∂z ← ∂L/∂w₁, ∂L/∂w₂, ∂L/∂b
Key Derivatives:
1. Loss to Activation:
∂L/∂a = -y/a + (1-y)/(1-a)
2. Activation to Linear:
∂a/∂z = a(1-a) (sigmoid derivative)
3. Linear to Parameters:
- ∂z/∂w₁ = x₁
- ∂z/∂w₂ = x₂
- ∂z/∂b = 1
Chain Rule Application:
Using the chain rule to get gradients for parameter updates: ∂L/∂w₁ = ∂L/∂a × ∂a/∂z × ∂z/∂w₁ = ∂L/∂a × a(1-a) × x₁ ∂L/∂w₂ = ∂L/∂a × ∂a/∂z × ∂z/∂w₂ = ∂L/∂a × a(1-a) × x₂ ∂L/∂b = ∂L/∂a × ∂a/∂z × ∂z/∂b = ∂L/∂a × a(1-a) × 1
Parameter Updates:
w₁ := w₁ - α × ∂L/∂w₁ w₂ := w₂ - α × ∂L/∂w₂ b := b - α × ∂L/∂b
Understanding the Flow
Forward Pass (Image 1):
- Start with input features and current parameters
- Compute linear combination z
- Apply sigmoid to get probability a
- Calculate loss L comparing prediction to true label
Backward Pass (Image 2):
- Start from the loss
- Calculate how loss changes with respect to activation (∂L/∂a)
- Propagate through sigmoid to get ∂L/∂z
- Distribute to all parameters using chain rule
- Update parameters to reduce loss
Key Insights
The Beauty of the Chain Rule:
Each operation contributes its “piece” to the gradient:
- Loss function contributes ∂L/∂a
- Sigmoid function contributes a(1-a)
- Linear combination contributes x₁, x₂, or 1
Why This Works:
- Large errors (∂L/∂a is big) → Big parameter updates
- Small errors (∂L/∂a is small) → Small parameter updates
- Input features (x₁, x₂) determine which weights get updated most
The Learning Process:
- Make prediction (forward pass)
- Calculate error (loss)
- Find blame (backward pass with gradients)
- Fix parameters (gradient descent updates)
- Repeat until network learns
This is exactly how logistic regression (and all neural networks) learn - through the systematic application of the chain rule to propagate errors backward and update parameters!
Logistic Regression on m Examples: Complete Training Process
This image shows how to train logistic regression on multiple training examples and the complete gradient descent algorithm.
The Setup
Initialization:
J = 0; dw₁ = 0; dw₂ = 0; db = 0
- Start with zero cost and zero gradient accumulators
Training Loop: For i = 1 to m
For each training example, perform:
Forward Pass (for example i):
- z⁽ⁱ⁾ = w₁ᵀx⁽ⁱ⁾ + b
- a⁽ⁱ⁾ = σ(z⁽ⁱ⁾)
- J += -[y⁽ⁱ⁾ log a⁽ⁱ⁾ + (1-y⁽ⁱ⁾) log(1-a⁽ⁱ⁾)]
Backward Pass (for example i):
- dz⁽ⁱ⁾ = a⁽ⁱ⁾ - y⁽ⁱ⁾ (derivative of loss w.r.t. z)
- dw₁ += x₁⁽ⁱ⁾ dz⁽ⁱ⁾ (accumulate gradient for w₁)
- dw₂ += x₂⁽ⁱ⁾ dz⁽ⁱ⁾ (accumulate gradient for w₂)
- db += dz⁽ⁱ⁾ (accumulate gradient for b)
After Processing All Examples:
Average the Gradients:
J /= m (average cost) dw₁ /= m; dw₂ /= m; db /= m (average gradients)
Update Parameters:
w₁ := w₁ - α dw₁ w₂ := w₂ - α dw₂
b := b - α db
Key Insights
1. Accumulation Process
- Forward pass: Calculate prediction and add to total cost
- Backward pass: Calculate gradients and add to running totals
- Average: Divide by m to get average cost and gradients
2. Why We Average
- Fair representation: Each example contributes equally
- Stable learning: Prevents any single example from dominating
- Consistent scaling: Works regardless of dataset size
3. The Magic Formula: dz⁽ⁱ⁾ = a⁽ⁱ⁾ - y⁽ⁱ⁾
This simple formula captures the complete backward pass through sigmoid and loss:
- If a⁽ⁱ⁾ = 0.9 and y⁽ⁱ⁾ = 1: dz = -0.1 (small error, small update)
- If a⁽ⁱ⁾ = 0.9 and y⁽ⁱ⁾ = 0: dz = +0.9 (big error, big update)
4. Vectorization Hint
The right side shows this can be vectorized for efficiency rather than using explicit loops.
Complete Algorithm Summary
# Initialization
J = 0
dw1, dw2, db = 0, 0, 0
# Process all training examples
for i in range(m):
# Forward pass
z_i = w1 * x1_i + w2 * x2_i + b
a_i = sigmoid(z_i)
J += -(y_i * log(a_i) + (1-y_i) * log(1-a_i))
# Backward pass
dz_i = a_i - y_i
dw1 += x1_i * dz_i
dw2 += x2_i * dz_i
db += dz_i
# Average over all examples
J /= m
dw1 /= m
dw2 /= m
db /= m
# Update parameters
w1 = w1 - alpha * dw1
w2 = w2 - alpha * dw2
b = b - alpha * dbWhy This Works
1. Batch Processing
- Process all examples before updating parameters
- Get a “consensus” view of what changes are needed
- More stable than updating after each example
2. Error Accumulation
- Large errors contribute more to gradient updates
- Small errors contribute less
- Automatic weighting based on how wrong we are
3. Democratic Learning
- Each training example gets a “vote” on parameter changes
- Final update is the average of all votes
- Prevents overfitting to individual examples
This is the complete training algorithm for logistic regression - the foundation that scales up to massive neural networks with millions of parameters!