Stars
A disitributed implementation of alphafold3 base on xfold and tpp-pytorch-extension
IntelliFold: A Controllable Foundation Model for General and Specialized Biomolecular Structure Prediction.
FUSE-based file system backed by Amazon S3
Fast and memory-efficient exact attention
Code for paper SAM-DTA: A Sequence-Agnostic Model for Drug-Target Binding Affinity Prediction.
Source code for paper "PoseFGS: Improving and Interpreting Ligand Pose Prediction with Fine-Grained Supervision"
Making Protein folding accessible to all!
Democratizing AlphaFold3: an PyTorch reimplementation to accelerate protein structure prediction
Implementation of Alphafold 3 from Google Deepmind in Pytorch
Comprehensive benchmarking of protein-ligand structure prediction methods. (ICML 2024 AI4Science)
aria2 is a lightweight multi-protocol & multi-source, cross platform download utility operated in command-line. It supports HTTP/HTTPS, FTP, SFTP, BitTorrent and Metalink.
PLACER is graph neural network for local prediction of protein-ligand conformational ensembles.
Tools to scrape publications & their metadata from pubmed, arxiv, medrxiv, biorxiv and chemrxiv.
Recommend new arxiv papers of your interest daily according to your Zotero libarary.
Chai-1, SOTA model for biomolecular structure prediction
Official repository for the Boltz biomolecular interaction models
A trainable PyTorch reproduction of AlphaFold 3.
Medical SAM 2: Segment Medical Images As Video Via Segment Anything Model 2
Pro-FSFP: Few-Shot Protein Fitness Prediction
Awesome-Biomolecule-Language-Cross-Modeling: a curated list of resources for paper "Leveraging Biomolecule and Natural Language through Multi-Modal Learning: A Survey"