Maximum Likelihood Estimation sits at the heart of statistical inference—it's the workhorse method you'll encounter again and again when fitting models to data. Understanding MLE isn't just about memorizing formulas; you're being tested on your ability to connect the likelihood function, optimization techniques, and asymptotic properties into a coherent framework for parameter estimation. These concepts form the foundation for everything from simple proportion estimates to complex regression models.
When exam questions ask about MLE, they're probing whether you understand why this method works, not just how to compute it. Can you explain why we take logarithms? Do you know what Fisher Information tells us about precision? Can you connect the Cramér-Rao bound to efficiency? Don't just memorize the steps—know what statistical principle each concept illustrates and how they fit together.
The Foundation: Likelihood and Log-Likelihood
The likelihood function is your starting point for MLE. It flips the usual probability question: instead of asking "what's the probability of this data given these parameters," we ask "which parameters make this observed data most probable?" This reframing is the conceptual key to understanding MLE.
Likelihood Function
Measures how well parameters explain observed data—defined as the product of probability density (or mass) functions across all data points: L(θ)=∏i=1nf(xi∣θ)
Not a probability distribution over parameters—it's a function of θ with data held fixed, which is why it doesn't need to integrate to 1
Foundation for all MLE calculations—every derivation starts here, so understanding this concept unlocks everything else
Log-Likelihood Function
Transforms products into sums—taking ℓ(θ)=lnL(θ) converts ∏f(xi∣θ) into ∑lnf(xi∣θ), making differentiation far simpler
Preserves the maximum—since ln is monotonically increasing, maximizing log-likelihood is mathematically equivalent to maximizing likelihood
Computationally essential—prevents numerical underflow when multiplying many small probabilities together
Compare: Likelihood vs. Log-Likelihood—both encode the same information about parameter plausibility, but log-likelihood converts products to sums. If an FRQ asks you to derive an MLE, always convert to log-likelihood first—it's expected and saves time.
The Optimization Framework: Finding the Maximum
Once you have the log-likelihood, MLE becomes an optimization problem. The tools here—the score function and systematic derivation steps—give you a roadmap for finding parameter estimates analytically or numerically.
Definition of Maximum Likelihood Estimation
Selects parameters that maximize the likelihood of observed data—formally, θ^MLE=argmaxθL(θ∣x)
Widely used due to strong large-sample properties—consistency, asymptotic normality, and efficiency make MLE the default choice in most applications
Requires a specified probability model—you must assume a distributional form before applying MLE
Score Function
The gradient of the log-likelihood—defined as U(θ)=∂θ∂ℓ(θ), it points in the direction of steepest likelihood increase
Setting U(θ)=0 yields the MLE—this first-order condition identifies critical points where the likelihood is maximized (or minimized)
Expected value equals zero at true parameter—this property, E[U(θ0)]=0, is fundamental to proving MLE's asymptotic properties
Steps to Derive MLE
Write the likelihood, then take the log—start with L(θ)=∏f(xi∣θ), convert to ℓ(θ)=∑lnf(xi∣θ)
Differentiate and set equal to zero—solve ∂θ∂ℓ=0 for θ; verify it's a maximum using the second derivative
Check boundary conditions if necessary—some problems have constrained parameter spaces where the maximum occurs at a boundary, not an interior critical point
Compare: Analytical vs. Numerical MLE—simple distributions (Normal, Binomial, Poisson) yield closed-form solutions, while complex models require iterative methods. Know which distributions have clean MLEs for quick exam answers.
Precision and Information: Quantifying Uncertainty
MLE doesn't just give you point estimates—it comes with a built-in framework for understanding how precise those estimates are. Fisher Information and the Cramér-Rao bound tell you the theoretical limits of estimation precision.
Fisher Information
Quantifies information data carries about parameters—defined as I(θ)=E[(∂θ∂lnf)2] or equivalently I(θ)=−E[∂θ2∂2lnf]
Higher information means more precise estimates—intuitively, if the likelihood curve is sharply peaked, small parameter changes produce large likelihood changes
Scales linearly with sample size—for n i.i.d. observations, total Fisher Information is nI(θ), explaining why larger samples yield better estimates
Cramér-Rao Lower Bound
Sets the floor for estimator variance—for any unbiased estimator θ^, we have Var(θ^)≥I(θ)1
MLE achieves this bound asymptotically—this is what "efficient" means: no unbiased estimator can do better in large samples
Connects information to precision—the bound shows exactly how Fisher Information translates into the best possible variance
Compare: Fisher Information vs. Cramér-Rao Bound—Fisher Information measures how much you can learn; the CR bound tells you the best precision achievable with that information. FRQs often ask you to compute one to find the other.
Asymptotic Properties: Why MLE Works
The theoretical justification for MLE comes from its behavior in large samples. These three properties—consistency, asymptotic normality, and efficiency—are why statisticians trust MLE as their go-to estimation method.
Properties of MLE
Consistency—as n→∞, θ^MLEpθ0, meaning estimates converge in probability to the true parameter value
Asymptotic normality—for large n, n(θ^MLE−θ0)dN(0,I(θ0)−1), enabling confidence intervals and hypothesis tests
Efficiency—MLE achieves the Cramér-Rao lower bound asymptotically, making it the minimum-variance unbiased estimator among consistent estimators
Applications: MLE for Common Distributions
Knowing the MLEs for standard distributions saves time on exams and builds intuition. Notice how each MLE has an intuitive interpretation as a sample analog of the population parameter.
MLE for the Normal Distribution
Sample mean estimates μ—μ^=xˉ=n1∑xi, the natural "center" of the data
Sample variance estimates σ2—σ^2=n1∑(xi−xˉ)2, note this uses n not n−1, making it biased but still the MLE
Derivation requires completing the square—a common exam exercise that tests your calculus and algebra skills together
MLE for the Binomial Distribution
Sample proportion estimates p—p^=nx, where x is the number of successes in n trials
Intuitive interpretation—the best estimate of the success probability is simply the observed success rate
Foundation for proportion inference—confidence intervals and hypothesis tests for proportions build directly on this MLE
MLE for the Poisson Distribution
Sample mean estimates λ—λ^=xˉ, the average count per interval
Makes sense given Poisson properties—since E[X]=λ for Poisson, the sample mean is the natural estimator
Used in count data applications—from disease incidence to website traffic, this MLE appears constantly in practice
Compare: Normal vs. Poisson MLE—both use the sample mean, but for different parameters (μ vs. λ). The Normal also requires estimating variance separately, while Poisson's single parameter controls both center and spread.
Computational Methods: When Calculus Isn't Enough
Many realistic models don't yield closed-form MLEs. Numerical optimization methods become essential tools for finding estimates when you can't solve ∂θ∂ℓ=0 analytically.
Numerical Methods for Finding MLE
Newton-Raphson iterates toward the maximum—updates via θ(t+1)=θ(t)−I(θ(t))U(θ(t)), using the score and Fisher Information
Requires good starting values—convergence is fast near the solution but can fail with poor initialization or multimodal likelihoods
Fisher scoring variant uses expected information—replaces observed second derivative with Fisher Information, often improving stability
Quick Reference Table
Concept
Best Examples
Likelihood construction
Product of PDFs/PMFs, function of parameters not data
Log-likelihood benefits
Converts products to sums, prevents underflow, same maximum
Score function
Gradient of log-likelihood, set to zero for MLE
Fisher Information
Curvature of log-likelihood, precision measure, scales with n
Cramér-Rao bound
Variance floor ≥1/I(θ), achieved by efficient estimators
Asymptotic properties
Consistency, normality, efficiency—all require large n
Why do we maximize the log-likelihood instead of the likelihood directly? What two computational advantages does this provide?
Compare Fisher Information and the Cramér-Rao lower bound: how does one determine the other, and what does it mean for MLE to be "efficient"?
The MLE for Normal variance uses n in the denominator, not n−1. Is this estimator biased? How does this relate to MLE's asymptotic properties?
Which two distributions covered here have MLEs equal to the sample mean? Why does this make intuitive sense given the parameters being estimated?
If you're asked to derive the MLE for a new distribution on an FRQ, what four steps should you follow, and at which step do most computational errors occur?