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)
Fast parallel convolution in R.
R wrapper to pharmpy
Scripts related to building and analysing constant-pH MD simulations in Gromacs
Functions for scraping git commits from repositories associated with a PhD (or anything else) and plotting them.
the scripts I used for data processing and run control of GROMACS on a linux system
Physical validation of molecular simulations
Direct Coupling Analysis
Software for analyzing multiple protein-protein interaction docking solutions, calculating contact regions using mdtraj, and visualizing in useful ways via nglview.
PIDGIN Version 2: Prediction IncluDinG INactivity: Version 2 (OLD VERSION: https://github.com/lhm30/PIDGIN)
Pipeline Explorer - Explore and analyze millions of pipelines learned using MLBlocks and MLPrimitives.
ICMP and TCP ping and related tools
Tidy machine learning pipelines
Custom pipeline to preprocess the raw sequencing data for a single cell/nuclei transcriptomic profiling
NGS pipelines for ChIP-Seq, RNA-Seq and scRNA-Seq data
Parsing Expression Grammars for Rcpp
pKAI: a fast and interpretable deep learning approach to accurate electrostatics-driven pKa prediction
Package Development tutorial for useR! 2019 Toulouse
R package primer: a minimal tutorial on writing R packages
Download the database content @ https://pkpdb.pypka.org
Simulate PK-PD models defined as ODE systems
PKS Enumerator is a cheminformatics tool to generate virtual chemical libraries of macrocycles or macrolides. The innovation of our enumeration approach relies on its ability to create extremely large and diverse chemical libraries by manipulating and constraining key structural parameters of the enumerated compounds, such as the type, number, and redundancy of structural motifs in each compound or the overall diversity of the library.
Evolutionary multi-objective optimization platform
Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Salentin et al. (2015), https://www.doi.org/10.1093/nar/gkv315
The interactive graphing library for Python (includes Plotly Express) :sparkles:
Turn your R code into a web API.
Development version of plumed 2
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.