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matrixfact

Implementation of the matrix factorization algorithm on the research phase of solving the cold start problem

matrixprofiler

This is the core functions needed by the `tsmp` package. The low level and carefully checked mathematical functions are here. These are implementations of the Matrix Profile concept that was created by CS-UCR <http://www.cs.ucr.edu/~eamonn/MatrixProfile.html>.

matrixstats

R package: Methods that Apply to Rows and Columns of Matrices (and to Vectors)

mattmills49.github.io

Github repo for www.statmills.com

mava

A library of multi-agent reinforcement learning components and systems

maxent

MaxEnt code for fitting simulation outcomes/statistical models to observations

mbend

R package for matrix bending

mboost

Boosting algorithms for fitting generalized linear, additive and interaction models to potentially high-dimensional data. The current relase version can be found on CRAN (http://cran.r-project.org/package=mboost).

mbscm

Motif-based spectral clustering method

mbuild

A hierarchical, component based molecule builder

mcboost

Multi-Calibration & Multi-Accuracy Boosting for R

mcdock

McDock: Simple Monte Carlo docking algorithm in C++

mclapply-memory

Why does mclapply take so much memory?

mco

mcores

clustering with modal-set estimation

md-scripts

A collections of scripts for working molecular dynamics simulations

md-scripts-1

Python and Bash scripts that help prepare and run MD simulations on Gromacs

md-simulation

A Generalised workflow for obtaining protein and peptide molecular structures, docking the peptide into the protein and running a molecular dynamic simulation over a large number of trajectories.

md-task

Tool suite for analysing molecular dynamics trajectories using network analysis and PRS

md-wrapper

Pipeline for MD simulation

md4structbioinf

Molecular dynamics simulation tutorial for Structural biology

mdanalysis

MDAnalysis is a Python library to analyze molecular dynamics trajectories.

mddafterbbvalidation

mde

mde: Missing Data Explorer

mdgc

Provides functions to impute missing values using Gaussian copulas for mixed data types.

mdp-files

mdp files for GROMACS simulations

mdsctk

MDSCTK - Molecular Dynamics Spectral Clustering Toolkit

mdsr

Complement to CRC Press book *Modern Data Science with R*

mdtoolbox

MDToolbox: A MATLAB/Octave toolbox for statistical analysis of molecular dynamics trajectories

mdtraj

An open library for the analysis of molecular dynamics trajectories