In the 30th episode we review the the bootstrap, method which was introduced by Bradley Efron in 1979, is a non-parametric resampling technique that approximates a statistic’s sampling distribution by repeatedly drawing with replacement from the observed data, allowing estimation of standard errors, confidence intervals, and bias without relying on strong distributional assumptions.

Its ability to quantify uncertainty cheaply and flexibly underlies many staples of modern data science and AI, powering model evaluation and feature stability analysis, inspiring ensemble methods like bagging and random forests, and informing uncertainty calibration for deep-learning predictions—thereby making contemporary models more reliable and robust.Efron, B. "Bootstrap methods: Another look at the bootstrap." The Annals of Statistics 7 (1977): 1-26.

In the 29th episode, we go over the 1979 paper by Gordon Vivian Kass that introduced the CHAID algorithm.CHAID (Chi-squared Automatic Interaction Detection) is a tree-based partitioning method introduced by G. V. Kass for exploring large categorical data sets by iteratively splitting records into mutually exclusive, exhaustive subsets based on the most statistically significant predictors rather than maximal explanatory power.

Unlike its predecessor, AID, CHAID embeds each split in a chi-squared significance test (with Bonferroni‐corrected thresholds), allows multi-way divisions, and handles missing or “floating” categories gracefully.In practice, CHAID proceeds by merging predictor categories that are least distinguishable (stepwise grouping) and then testing whether any compound categories merit a further split, ensuring parsimonious, stable groupings without overfitting.

Through its significance‐driven, multi-way splitting and built-in bias correction against predictors with many levels, CHAID yields intuitive decision trees that highlight the strongest associations in high-dimensional categorical data In modern data science, CHAID’s core ideas underpin contemporary decision‐tree algorithms (e.g., CART, C4.5) and ensemble methods like random forests, where statistical rigor in splitting criteria and robust handling of missing data remain critical. Its emphasis on automated, hypothesis‐driven partitioning has influenced automated feature selection, interpretable machine learning, and scalable analytics workflows that transform raw categorical variables into actionable insights.

In the 28th episode, we go over Burton Bloom's Bloom filter from 1970, a groundbreaking data structure that enables fast, space-efficient set membership checks by allowing a small, controllable rate of false positives.Unlike traditional methods that store full data, Bloom filters use a compact bit array and multiple hash functions, trading exactness for speed and memory savings.

This idea transformed modern data science and big data systems, powering tools like Apache Spark, Cassandra, and Kafka, where fast filtering and memory efficiency are critical for performance at scale.

Mansfield Merriman's 1877 paper traces the historical development of the Method of Least Squares, crediting Legendre (1805) for introducing the method, Adrain (1808) for the first formal probabilistic proof, and Gauss (1809) for linking it to the normal distribution.

He evaluates multiple proofs, including Laplace’s (1810) general probability-based derivation, and highlights later refinements by various mathematicians.

The paper underscores the method’s fundamental role in statistical estimation, probability theory, and error minimization, solidifying its place in scientific and engineering applications.

In this episode, we review Cauchy’s 1847 paper, which introduced an iterative method for solving simultaneous equations by minimizing a function using its partial derivatives. Instead of elimination, he proposed progressively reducing the function’s value through small updates, forming an early version of gradient descent. His approach allowed systematic approximation of solutions, influencing numerical optimization.This work laid the foundation for machine learning and AI, where gradient-based methods are essential. Modern stochastic gradient descent (SGD) and deep learning training algorithms follow Cauchy’s principle of stepwise minimization. His ideas power optimization in neural networks, making AI training efficient and scalable.

At the 24th episode we go over the paper titled:Dempster, Arthur P., Nan M. Laird, and Donald B. Rubin. "Maximum likelihood from incomplete data via the EM algorithm." Journal of the royal statistical society: series B (methodological) 39.1 (1977): 1-22.The Expectation-Maximization (EM) algorithm is an iterative method for finding Maximum Likelihood Estimates (MLEs) when data is incomplete or contains latent variables. It alternates between the E-step, where it computes the expected value of the missing data given current parameter estimates, and the M-step, where it maximizes the expected complete-data log-likelihood to update the parameters.

This process repeats until convergence, ensuring a monotonic increase in the likelihood function.EM is widely used in statistics and machine learning, especially in Gaussian Mixture Models (GMMs), hidden Markov models (HMMs), and missing data imputation.

Its ability to handle incomplete data makes it invaluable for problems in clustering, anomaly detection, and probabilistic modeling. The algorithm guarantees stable convergence, though it may reach local maxima, depending on initialization.In modern data science and AI, EM has had a profound impact, enabling unsupervised learning in natural language processing (NLP), computer vision, and speech recognition.

It serves as a foundation for probabilistic graphical models like Bayesian networks and Variational Inference, which power applications such as chatbots, recommendation systems, and deep generative models.

Its iterative nature has also inspired optimization techniques in deep learning, such as Expectation-Maximization inspired variational autoencoders (VAEs), demonstrating its ongoing influence in AI advancements.

In the 23rd episode we review the The 1953 paper Metropolis, Nicholas, et al. "Equation of state calculations by fast computing machines."

The journal of chemical physics 21.6 (1953): 1087-1092 which introduced the Monte Carlo method for simulating molecular systems, particularly focusing on two-dimensional rigid-sphere models.

The study used random sampling to compute equilibrium properties like pressure and density, demonstrating a feasible approach for solving analytically intractable statistical mechanics problems.

By validating the Monte Carlo technique against free volume theories and virial expansions, the study showcased its accuracy and set the stage for MCMC as a powerful tool for exploring complex probability distributions.

These techniques enable applications like generative models, reinforcement learning, and neural network training, supporting the development of robust, data-driven AI systems.

Youtube: https://www.youtube.com/watch?v=gWOawt7hc88&t