yingyang90

yingyang90's Stars

• wsargent/docker-cheat-sheet

  Docker Cheat Sheet

  22.2k743274.6k

• zhaoolee/ChromeAppHeroes

  🌈谷粒-Chrome插件英雄榜, 为优秀的Chrome插件写一本中文说明书, 让Chrome插件英雄们造福人类~ ChromePluginHeroes, Write a Chinese manual for the excellent Chrome plugin, let the Chrome plugin heroes benefit the human~ 公众号「0加1」同步更新

  Language:JavaScript22.1k629502.3k

• jackzhenguo/python-small-examples

  告别枯燥，致力于打造 Python 实用小例子，更多Python良心教程见 https://ai-jupyter.com

  Language:Python8k294151.8k

• dxcweb/high-speed-downloader

  已不再维护

  7.2k29401.2k

• RichardLitt/standard-readme

  A standard style for README files

  Language:Shell6.1k81882.6k

• jeffheaton/t81_558_deep_learning

  T81-558: Keras - Applications of Deep Neural Networks @Washington University in St. Louis

  Language:Jupyter Notebook5.7k3221253k

• schrodinger/pymol-open-source

  Open-source foundation of the user-sponsored PyMOL molecular visualization system.

  Language:C1.2k39328288

• kuleshov/teaching-material

  Teaching materials for the machine learning and deep learning classes at Stanford and Cornell

  Language:Jupyter Notebook1.1k7871.4k

• volkamerlab/teachopencadd

  TeachOpenCADD: a teaching platform for computer-aided drug design (CADD) using open source packages and data

  Language:Jupyter Notebook79731162208

• hsiaoyi0504/awesome-cheminformatics

  A curated list of Cheminformatics libraries and software.

  7144944116

• deepchem/DeepLearningLifeSciences

  Example code from the book "Deep Learning for the Life Sciences"

  Language:Jupyter Notebook3632520153

• MobleyLab/drug-computing

  Educational materials for, and related to, UC Irvine's Drug Discovery Computing Techniques course (PharmSci 175/275), currently taught by David Mobley.

  Language:Jupyter Notebook14791843

• michellab/Sire

  Sire Molecular Simulations Framework

  Language:C++951329726

• IanAWatson/Lilly-Medchem-Rules

  Implementation of Lilly Medchem Rules - J Med Chem 2012

  Language:C++84151329

• choderalab/openmoltools

  An open set of tools for automating tasks relating to small molecules

  Language:Python642213830

• callumjd/AMBER-Membrane_protein_tutorial

  Tutorial on the setup and simulation of a membrane protein with AMBER Lipid21 and PACKMOL-Memgen

  Language:Python551916

• MobleyLab/Lomap

  Alchemical mutation scoring map

  Language:Python37104117

• CCPBioSim/fesetup

  A tool for setting up free energy simulations.

  Language:Python3591918

• szymonzaczek/MDMS

  MDMS: Molecular Dynamics Made Simple; Python program facilitating performing Molecular Dynamics simulations of proteins

  Language:Python250010

• markovmodel/adaptivemd

  A python framework to run adaptive Markov state model (MSM) simulation on HPC resources

  Language:Python189288

• mungpeter/RAMAplot

  Generate Ramachandran plots for single PDB structure and as heatmap for MD trajectory

  Language:Python10110

• dahliaweiss/GPCR-Bench

  GPCR-Bench provides a high quality GPCR docking benchmarking set: 25 PDB structures covering all NR structures as of January 2015, and active and decoy compounds in the spirit of DUD.

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