HishamNA's Stars
duerrsimon/bioicons
A library of free open source icons for science illustrations in biology and chemistry
HannesStark/EquiBind
EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein
floodsung/Deep-Learning-Papers-Reading-Roadmap
Deep Learning papers reading roadmap for anyone who are eager to learn this amazing tech!
TalalAlrawajfeh/mathematics-roadmap
A Comprehensive Roadmap to Mathematics
igashov/DiffLinker
DiffLinker: Equivariant 3D-Conditional Diffusion Model for Molecular Linker Design
HWaymentSteele/AF_Cluster
Predict multiple protein conformations using sequence clustering and AlphaFold2.
generatebio/chroma
A generative model for programmable protein design
barricklab/pLannotate
Webserver and command line tool for annotating engineered plasmids
sokrypton/ColabDesign
Making Protein Design accessible to all via Google Colab!
alanwilter/acpype
OFFICIAL: AnteChamber PYthon Parser interfacE
gcorso/DiffDock
Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
haddocking/pdb-tools
A dependency-free cross-platform swiss army knife for PDB files.
scholarly-python-package/scholarly
Retrieve author and publication information from Google Scholar in a friendly, Pythonic way without having to worry about CAPTCHAs!
GoldinGuy/UltimateGitResource
📚 The ultimate collection of git commands and resources to power up your programming!
harvardinformatics/learning-bioinformatics-at-home
resources for learning bioinformatics
google-deepmind/alphamissense
gruns/icecream
🍦 Never use print() to debug again.
amix/vimrc
The ultimate Vim configuration (vimrc)
rougier/numpy-100
100 numpy exercises (with solutions)
conda-incubator/condacolab
Install Conda and friends on Google Colab, easily
donnemartin/system-design-primer
Learn how to design large-scale systems. Prep for the system design interview. Includes Anki flashcards.
OpenBioSim/biosimspace
An interoperable Python framework for biomolecular simulation.
Electrostatics/pdb2pqr
PDB2PQR - determining titration states, adding missing atoms, and assigning charges/radii to biomolecules.
p-j-smith/lipyphilic
A Python toolkit for the analyis of lipid membrane simulations
learnbyexample/Command-line-text-processing
:zap: From finding text to search and replace, from sorting to beautifying text and more :art:
lammps/lammps
Public development project of the LAMMPS MD software package
danielgatis/rembg
Rembg is a tool to remove images background
kenjihiranabe/The-Art-of-Linear-Algebra
Graphic notes on Gilbert Strang's "Linear Algebra for Everyone"
rifdock/rifdock
Rifdock Library for Conformational Search
m3g/packmol
Packmol - Initial configurations for molecular dynamics simulations