Delves into the trade-off between model flexibility and bias-variance in error decomposition, polynomial regression, KNN, and the curse of dimensionality.
Covers regression analysis for disentangling data using linear regression modeling, transformations, interpretations of coefficients, and generalized linear models.
Explores the application of machine learning in molecular dynamics and materials, emphasizing the creation of meaningful features and the importance of generalizability.
Covers local averaging predictors, including K-nearest neighbors and Nadaraya-Watson estimators, as well as local linear regression and its applications.