Search results for “метод Нелдера–Мида”

Active learning: the model itself chooses which objects to give the teacher for labelling. The problem setting, why active learning is faster than passive learning, learning curves; pool-based sampling, query synthesis and stream-based selective sampling, cost-sensitive methods; uncertainty sampling (least confidence, minimum margin, maximum entropy), query by committee, version space reduction, expected model change, expected error reduction; query synthesis by the Nelder–Mead method and by the variance reduction criterion; density weighting; exploratory actions, the ε-active and EG-active algorithms with the exponentiated gradient; active learning in crowdsourcing: reconciling annotators' labels, models of their reliability and of object difficulty, assigning tasks to annotators.

The optimal separating hyperplane and the width of the separating strip; the hinge loss and L2 regularization; the Karush–Kuhn–Tucker conditions, the dual problem and the types of objects; kernels, rectifying spaces and the constructive building of kernels; SVM as a two-layer neural network; choosing the constant C; SVM regression; L1 regularization, Elastic Net SVM, SFM and RVM.

Two methods for solving a SLAE — Cramer's rule via determinants and the universal Gaussian elimination method, with examples.

Multiple linear regression and least squares, the pseudoinverse and the geometric meaning of least squares; the solution through the singular value decomposition; multicollinearity and the condition number; ridge regression, choosing the regularization parameter and the effective dimension; LASSO and non-smooth regularizers for feature selection; principal component analysis as a low-rank matrix decomposition; the spectral method of least squares.

Nonlinear regression: the Newton–Raphson and Gauss–Newton methods as a series of linear regressions; logistic regression and iteratively reweighted least squares (IRLS); the generalized additive model and backfitting; the probabilistic meaning of least squares; the generalized linear model (GLM), the exponential family of distributions and the link function; logistic regression as a special case of GLM; the median, quantile regression and robust loss functions.

The continuity and compactness hypotheses; the Minkowski metric and feature-free distances; the generalized metric classifier, the k nearest neighbours method, the Parzen window and the method of potential functions as a linear classifier; complete cross-validation, the compactness profile and the exact CCV formula for the nearest neighbour method; prototype selection; Nadaraya–Watson kernel smoothing, the choice of kernel and bandwidth.

Time series forecasting problems: the time series model, the forecasting horizon, the least squares method; econometrics as the main source of problems — trends, seasonalities, change points; examples of forecasting sales volumes and electricity prices; the linear autoregression model; a brief survey of forecasting methods; adaptive short-term forecasting methods: the exponential moving average and the smoothing parameter, the models of Holt, Theil–Wage, Winters with linear and exponential trend, adaptive autoregression; the tracking signal and a statistical test of model adequacy, the Trigg–Leach model; adaptive selection and adaptive composition of models, the LAVR method — local adaptation of weights with regularisation, the monotonicity constraint as a regulariser; experiments on the sales forecasting problem.

Objects, features and answers; the types of supervised learning problems; parametric models and the learning method; loss functions and empirical risk minimization; the Runge example and overfitting; hold-out, leave-one-out and cross-validation; applied problems from medical diagnosis to sales forecasting; the CRISP-DM standard.

The general scheme of supervised learning for regression, binary and multiclass classification; the margin and continuous approximations of the threshold loss; the linear classifier as a model of a neuron; the stochastic gradient method, momentum, Nesterov's accelerated gradient and heuristics; multicollinearity and L2 regularization; the maximum likelihood principle, its link to empirical risk minimization and the probabilistic meaning of regularization.

The neuron as a linear model; implementing Boolean functions and the exclusive-OR problem; two-layer networks as universal approximators, Cybenko's theorem; the multilayer network and the backpropagation method; the adaptive gradient methods RMSProp, AdaDelta, Adam, Nadam; gradient explosion and gradient clipping; Dropout, ReLU activation functions, batch normalization, initialization and network pruning (Optimal Brain Damage).

Ensembles of models: base algorithms, the space of estimates, the decision rule and correcting functions; the problem of diversity of base algorithms; bagging, the random subspace method and a common pseudocode of stochastic ensembling; the unbiased out-of-bag estimate and estimating feature importance; converting simple voting into weighted voting; the random forest; boosting for binary classification with abstentions, the exponential approximation of the threshold loss function, the main theorem of AdaBoost with proof, convergence, classical AdaBoost and heuristics; why boosting does not overfit: experiments, bounding the probability of error through margins, the distribution of margins, comparison with bagging; the ComBoost algorithm.

Estimating a probability density from a sample: the maximum likelihood principle, the multivariate Gaussian density and its geometric meaning, multicollinearity and regularisation of the covariance matrix; separating a mixture of distributions, the EM algorithm as a method of simple iterations, the Gaussian mixture (GMM); the nonparametric Parzen–Rosenblatt estimate, the choice of kernel and window width; Bayesian classification theory: the generative and discriminative approaches, the optimal Bayes classifier, the Parzen window method, the quadratic discriminant, Fisher's linear discriminant, the radial basis function network and its training by the EM algorithm.

Anomaly and novelty detection; heuristic anomaly scores: local density, isolation forest, a mixture with a background component, robust principal component analysis; outlier removal in nonparametric regression, the LOWESS algorithm; anomaly as the value of the loss function; the theory of robust learning: slowly growing functions, iterative reweighting of objects with IRS and IRLS, robust loss functions, the median, the quantile and the censored mean, robust aggregation functions and their smoothing, the IR-ERM algorithm; one-class SVM, learning from positive and unlabeled objects (PU-learning), problems with new and unknown classes.

Reminder: the neuron model, the multilayer network, stochastic gradient, momentum, vanishing and exploding gradients, ReLU, dropout, batch normalisation; depth matters more than width; feature generation and end-to-end learning; convolutional neural networks: convolution and pooling layers, the standard CNN scheme, AlexNet and ImageNet, residual networks ResNet and Highway Networks; convolutional networks for speech, texts and games; recurrent neural networks, training by BPTT, long short-term memory networks LSTM, the peephole variant, GRU.

Kohonen networks: clustering as a two-layer neural network, the hard (WTA) and soft (WTM) competition rules, self-organising Kohonen maps and their interpretation; autoencoders: the formulation of the problem, the linear autoencoder and the principal component method, sparse, denoising, contractive, relational and variational autoencoders, reparametrisation, autoencoders for supervised learning, multilayer autoencoders; joint training of several models: pre-training and transfer learning, multi-task learning and few-shot learning, self-supervised learning, distillation and surrogate modelling, learning using privileged information (LUPI), generative adversarial networks (GAN).

Reinforcement learning as learning from the environment's response: the multi-armed bandit problem, estimating the value of an action, the greedy and ε-greedy strategies, the exploration–exploitation trade-off, the UCB method, the exponential moving average, the pursuit method and reinforcement comparison; an environment with states, the Markov decision process, how it differs from ordinary machine learning problems, the discounted return, the state and action value functions, the Bellman equation, the SARSA and Q-learning methods, on-policy and off-policy; deep Q-learning DQN on the example of Atari games, experience replay; gradient optimisation of the policy (policy gradient) and its connection with log-likelihood maximisation; model-based and model-free approaches, a regression model of the reward with an upper confidence bound, LinUCB, recommending news articles, evaluating a policy on historical data.

The problem of estimating generalization ability; the error matrix and the probability of overfitting; the case of a single algorithm and the hypergeometric distribution; the principle of uniform convergence of frequencies and Boole's inequality; the Vapnik–Chervonenkis bound, the growth function and the capacity of a family of algorithms; inverting the bound and the complexity penalty; structural risk minimization; the splitting and similarity effects; the Occam's razor bound and its link to regularization.

The probabilistic formulation of classification: prior and posterior class probabilities, class likelihood functions, the maximum a posteriori principle; the optimal Bayes classifier and losses from errors; empirical estimation of prior probabilities and class densities; the naive Bayes classifier, features with exponential-family densities and the linear naive Bayes classifier; a survey of Bayesian classifiers: the Parzen window method, the quadratic discriminant, Fisher's linear discriminant, Gaussian mixtures with diagonal covariance matrices, and the radial basis function network.

The clustering problem and its ill-posedness, the aims of clustering, types of cluster structure, sensitivity to the choice of metric; the problem of semi-supervised learning and transductive learning, why it reduces neither to classification nor to clustering; criteria of clustering quality, the silhouette coefficient, the BCubed measures of precision and recall; the k-means method (Lloyd's algorithm) as a simplification of the EM algorithm for a mixture of Gaussians; the DBSCAN algorithm; agglomerative hierarchical clustering, the Lance–Williams formula and its special cases, the dendrogram, monotonicity, contracting and dilating distances, Ward's distance; semi-supervised learning based on classification: self-training, co-training, co-learning, the transductive SVM, expectation regularisation (XR).

A closing review of the first semester: empirical risk minimisation and gradient methods; underfitting, overfitting, multicollinearity and regularisation; optimisation formulations of supervised learning (regression, classification, ranking) and unsupervised learning (density, mixtures, clustering, one-class classification, semi-supervised learning, PU-learning, principal component analysis, autoencoders); the six scientific schools of machine learning — symbolism, evolutionism, analogism, Bayesianism, connectionism, compositionism — and their Soviet roots; estimate-calculating algorithms; practice: CRISP-DM, data preprocessing, model evaluation and selection, loss analysis, A/B testing, meta-learning and AutoML.