1.deepchem / deepchem
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
- drug-discovery
- quantum-chemistry
- deep-learning
- biology
- materials-science
- hacktoberfest
+92 stars
from 7,031 · score 4.53
Trending repositories
Ranked by Attention Score: stars gained over the last 30 complete days
33 repositories by Attention Score · Oct 6, 2026 – Nov 4, 2026 (UTC)
+62 stars
from 3,604 · score 4.14
3.jwohlwend / boltz
Official repository for the Boltz biomolecular interaction models
- binding-prediction
- drug-discovery
- protein-structure
+61 stars
from 4,231 · score 4.13
4.lammps / lammps
Public development project of the LAMMPS MD software package
- molecular-dynamics
- lammps
- simulation
- kokkos
+44 stars
from 3,078 · score 3.81
5.chemprop / chemprop
Message Passing Neural Networks for Molecule Property Prediction
- machine-learning
- chemistry
- neural-networks
- drug-discovery
+43 stars
from 2,473 · score 3.78
6.gcorso / DiffDock
Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
- diffusion-models
- docking
- binding
- computational-biology
- equivariance
- machine-learning
- +2 more
+23 stars
from 1,576 · score 3.18
7.openbabel / openbabel
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
- chemistry
- chemical-data
- cheminformatics
- c-plus-plus
- chemical-toolbox
+19 stars
from 1,386 · score 3.00
8.3dmol / 3Dmol.js
WebGL accelerated JavaScript molecular graphics library
- molecular-graphics
- molecular-modeling
- computational-biology
- computational-chemistry
+14 stars
from 1,022 · score 2.71
9.deepmodeling / Uni-Mol
Official Repository for the Uni-Mol Series Methods
- molecular-modeling
- pre-trained-model
- pretraining
- deep-learning
+11 stars
from 1,164 · score 2.48
10.gromacs / gromacs
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
+11 stars
from 963 · score 2.48
11.psi4 / psi4
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
- quantum-chemistry
- c-plus-plus
- python
- computational-chemistry
- chemistry
- physics
+9 stars
from 1,226 · score 2.30
12.kexinhuang12345 / DeepPurpose
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
- drug-repurposing
- deep-learning
- drug-target-interactions
- toolkit
- covid19
- virtual-screening
- +13 more
+9 stars
from 1,192 · score 2.30
13.Mariewelt / OpenChem
OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research
- computational-chemistry
- computational-biology
- deep-learning
- deep-neural-networks
- graph-convolutional-networks
- drug-discovery
- +5 more
+7 stars
from 753 · score 2.08
14.chainer / chainer-chemistry
Chainer Chemistry: A Library for Deep Learning in Biology and Chemistry
- deep-learning
- chemistry
- neural-network
- biology
- chainer
- python
- +1 more
+7 stars
from 708 · score 2.08
15.molecularsets / moses
Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models
- machine-learning
- generative-models
- drug-discovery
- benchmark
+6 stars
from 990 · score 1.95
16.mdtraj / mdtraj
An open library for the analysis of molecular dynamics trajectories
- molecular-dynamics
- python
- mdtraj
- rmsd
- dihedral-angles
- pdb
- +2 more
+6 stars
from 737 · score 1.95
17.cdk / cdk
The Chemistry Development Kit
- code4lib
- chemistry
- java
- cheminformatics
- bioinformatics
- blueobelisk
+6 stars
from 606 · score 1.95
18.epam / Indigo
Universal cheminformatics toolkit, utilities and database search tools
- indigo
- bingo
- cheminformatics
- chemistry
- python
- dotnet
- +9 more
+6 stars
from 408 · score 1.95
19.arneschneuing / DiffSBDD
A Euclidean diffusion model for structure-based drug design.
- ddpm
- drug-design
- equivariance
- generative-model
- graph-neural-networks
- machine-learning
+5 stars
from 532 · score 1.79
20.mordred-descriptor / mordred
a molecular descriptor calculator
+5 stars
from 481 · score 1.79
21.cclib / cclib
Parsers and algorithms for computational chemistry logfiles
- python
- computational-chemistry
- quantum-chemistry
+5 stars
from 428 · score 1.79
22.datamol-io / datamol
Molecular Processing Made Easy.
- python
- molecule
- rdkit
- drug-discovery
- drug-design
- molecules
- +2 more
+4 stars
from 552 · score 1.61
+4 stars
from 534 · score 1.61
24.guanjq / targetdiff
The official implementation of 3D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Prediction (ICLR 2023)
- ai-for-science
- diffusion-models
- drug-design
- equivariant-networks
- iclr2023
+4 stars
from 347 · score 1.61
25.thinng / GraphDTA
GraphDTA: Predicting drug-target binding affinity with graph neural networks
+3 stars
from 308 · score 1.39
26.hkmztrk / DeepDTA
Source code for "DeepDTA: deep drug-target binding affinity prediction"
- protein-ligand-interactions
- convolutional-neural-networks
+3 stars
from 306 · score 1.39
27.AstraZeneca / chemicalx
A PyTorch and TorchDrug based deep learning library for drug pair scoring. (KDD 2022)
- deep-learning
- pytorch
- deep-chemistry
- graph-neural-network
- drug
- drug-pair
- +13 more
+2 stars
from 786 · score 1.10
28.MolecularAI / ReinventArchived
The repository host gives no description.
- cheminformatics
- neural-networks
- astrazeneca
- reinforcement-learning
- denovo-design
- transfer-learning
+2 stars
from 376 · score 1.10
29.isayev / ReLeaSE
Deep Reinforcement Learning for de-novo Drug Design
- deeplearning
- reinforcement-learning
- cheminformatics
- molecular-modeling
- drug-discovery
- qsar
+2 stars
from 373 · score 1.10
30.bjodah / chempy
⚗ A package useful for chemistry written in Python
- chemistry
- physical-chemistry
- chemical-kinetics
- chemical-formulas
- chemical-reaction-model
- python
- +1 more
+1 stars
from 658 · score 0.69
31.seyonechithrananda / bert-loves-chemistry
bert-loves-chemistry: a repository of HuggingFace models applied on chemical SMILES data for drug design, chemical modelling, etc.
- huggingface
- bert
- chemical-modelling
- chemical-smiles-data
+1 stars
from 501 · score 0.69
32.samoturk / mol2vecArchived
Mol2vec - an unsupervised machine learning approach to learn vector representations of molecular substructures
- python
- machine-learning
- cheminformatics
+1 stars
from 293 · score 0.69
+1 stars
from 52 · score 0.69