minghao2016 Goto Github PK
Name: Ming Hao
Type: User
Bio: Applied Bioinformatics and Chemoinformatics 4 Drug Discovery (ABC4D)
Name: Ming Hao
Type: User
Bio: Applied Bioinformatics and Chemoinformatics 4 Drug Discovery (ABC4D)
Implementation of the matrix factorization algorithm on the research phase of solving the cold start problem
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>.
R package: Methods that Apply to Rows and Columns of Matrices (and to Vectors)
Github repo for www.statmills.com
A library of multi-agent reinforcement learning components and systems
MaxEnt code for fitting simulation outcomes/statistical models to observations
R package for matrix bending
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).
Motif-based spectral clustering method
A hierarchical, component based molecule builder
Multi-Calibration & Multi-Accuracy Boosting for R
McDock: Simple Monte Carlo docking algorithm in C++
Why does mclapply take so much memory?
clustering with modal-set estimation
A collections of scripts for working molecular dynamics simulations
Python and Bash scripts that help prepare and run MD simulations on Gromacs
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.
Tool suite for analysing molecular dynamics trajectories using network analysis and PRS
Pipeline for MD simulation
Molecular dynamics simulation tutorial for Structural biology
MDAnalysis is a Python library to analyze molecular dynamics trajectories.
mde: Missing Data Explorer
Provides functions to impute missing values using Gaussian copulas for mixed data types.
mdp files for GROMACS simulations
MDSCTK - Molecular Dynamics Spectral Clustering Toolkit
Complement to CRC Press book *Modern Data Science with R*
MDToolbox: A MATLAB/Octave toolbox for statistical analysis of molecular dynamics trajectories
An open library for the analysis of molecular dynamics trajectories
A declarative, efficient, and flexible JavaScript library for building user interfaces.
🖖 Vue.js is a progressive, incrementally-adoptable JavaScript framework for building UI on the web.
TypeScript is a superset of JavaScript that compiles to clean JavaScript output.
An Open Source Machine Learning Framework for Everyone
The Web framework for perfectionists with deadlines.
A PHP framework for web artisans
Bring data to life with SVG, Canvas and HTML. 📊📈🎉
JavaScript (JS) is a lightweight interpreted programming language with first-class functions.
Some thing interesting about web. New door for the world.
A server is a program made to process requests and deliver data to clients.
Machine learning is a way of modeling and interpreting data that allows a piece of software to respond intelligently.
Some thing interesting about visualization, use data art
Some thing interesting about game, make everyone happy.
We are working to build community through open source technology. NB: members must have two-factor auth.
Open source projects and samples from Microsoft.
Google ❤️ Open Source for everyone.
Alibaba Open Source for everyone
Data-Driven Documents codes.
China tencent open source team.