[NeurIPS2025 Spotlight 🔥 ] Official implementation of "UniSite: The First Cross-Structure Dataset and Learning Framework for End-to-End Ligand Binding Site Detection"
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Updated
Nov 26, 2025 - Python
[NeurIPS2025 Spotlight 🔥 ] Official implementation of "UniSite: The First Cross-Structure Dataset and Learning Framework for End-to-End Ligand Binding Site Detection"
Toward High-Accuracy Open-Source Biomolecular Structure Prediction.
Comprehensive library for fast, GPU accelerated molecular gridding for deep learning workflows
Code for running RFdiffusion
Knowledge-Guided Diffusion Model for 3D Ligand-Pharmacophore Mapping
Codes for our paper "Programming Biomolecular Interactions with All-Atom Generative Model"
A Euclidean diffusion model for structure-based drug design.
Extensible Surrogate Potential of Ab initio Learned and Optimized by Message-passing Algorithm 🍹https://arxiv.org/abs/2010.01196
Differentiable, Hardware Accelerated, Molecular Dynamics
Official Github for "PharmacoNet: deep learning-guided pharmacophore modeling for ultra-large-scale virtual screening" (Chemical Science)
MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.
End-To-End Molecular Dynamics (MD) Engine using PyTorch
NequIP is a code for building E(3)-equivariant interatomic potentials
Predicting protein-ligand binding sites using deep convolutional neural network
Reaction fingerprints, atlases and classification. Code complementing our Nature Machine Intelligence publication on "Mapping the space of chemical reactions using attention-based neural networks" (http://rdcu.be/cenmd).
IF-SitePred is a method for predicting ligand-binding sites on protein structures. It first generates an embedding for each residue of the protein using the ESM-IF1 (inverse folding) model, then performs point cloud clustering to identify binding site centers.
Prediction of binding residues for metal ions, nucleic acids, and small molecules.
Training and inference code for ShEPhERD: Diffusing shape, electrostatics, and pharmacophores for bioisosteric drug design [ICLR 2025 oral]
This package contains deep learning models and related scripts for RoseTTAFold
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