#算法刷题#计算机科学视频课程汇总。涵盖基础介绍、数据结构与算法、数据库人工智能、软件工程、机器学习、Web技术、嵌入式、网络安全、图片处理与机器视觉、区块链等等
#计算机科学#Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
#计算机科学#Protein Graph Library
scikit-bio: a community-driven Python library for bioinformatics, providing versatile data structures, algorithms and educational resources.
WebGL accelerated JavaScript molecular graphics library
SimTK OpenSim C++ libraries and command-line applications, and Java/Python wrapping.
#Awesome#A list of schools and researchers in computational neuroscience
A comprehensive library for computational molecular biology
Working with molecular structures in pandas DataFrames
A high-performance, Pythonic language for bioinformatics
翻译 - 一种用于生物信息学的高性能Python语言
#计算机科学#OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research
A Go package for engineering organisms.
Interactive network visualization in Python and Dash, powered by Cytoscape.js
#Awesome#A publicly-editable collection of open computational neuroscience resources
COBRApy is a package for constraint-based modeling of metabolic networks.
#计算机科学#DANCE: a deep learning library and benchmark platform for single-cell analysis
Implementation of GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generation (ICLR 2022).
Official repository for the ProteinGym benchmarks
Spatial alignment of single cell transcriptomic data.
Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.