kxz18 / UniMoMoLinks
Codes for our paper "UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Design" (ICML 2025)
☆48Updated 2 weeks ago
Alternatives and similar repositories for UniMoMo
Users that are interested in UniMoMo are comparing it to the libraries listed below
Sorting:
- ☆31Updated 5 months ago
- ☆13Updated 8 months ago
- ESM-GearNet for Protein Structure Representation Learning (https://arxiv.org/abs/2303.06275)☆109Updated last year
- Implementation of PocketXMol, the pocket-interacting molecular generative foundation model.☆71Updated last week
- ☆92Updated 10 months ago
- [ICLR 2024] Protein-Ligand Interaction Prior for Binding-aware 3D Molecule Diffusion Models☆51Updated 11 months ago
- Token-Mol 1.0:tokenized drug design with large language model☆48Updated 3 months ago
- ☆139Updated 3 weeks ago
- Full-Atom Peptide Design based on Multi-modal Flow Matching (ICML 2024)☆90Updated 3 months ago
- Papers about Structure-based Drug Design (SBDD)☆120Updated 8 months ago
- [NeurIPS 2023] DrugCLIP: Contrastive Protein-Molecule Representation Learning for Virtual Screening☆103Updated last year
- Codes for our paper "Full-Atom Peptide Design with Geometric Latent Diffusion" (NeurIPS 2024)☆88Updated 4 months ago
- An awesome & curated list of docking papers☆113Updated 5 months ago
- This repo contains the codes for our paper Conditional Antibody Design as 3D Equivariant Graph Translation.☆96Updated 2 years ago
- Towards Explainable Target-Aware Molecule Generation with Knowledge Guidance☆34Updated last year
- Official repository for MolCRAFT series☆114Updated last month
- ☆64Updated 2 months ago
- This repo contains the codes for our paper "End-to-End Full-Atom Antibody Design"☆118Updated 6 months ago
- A Score-Only Adaptation of AlphaFold3 for Biomolecular Structure Evaluation☆70Updated 2 weeks ago
- 3D_Molecular_Generation☆99Updated 9 months ago
- Official Implemetation of ConfDiff (ICML'24) - Protein Conformation Generation via Force-Guided SE(3) Diffusion Models☆63Updated 11 months ago
- Predicting mutational effects on protein-protein binding via a side-chain diffusion probabilistic model (NeurIPS 2023 Poster)☆37Updated last year
- Diffusion model based protein-ligand flexible docking method☆110Updated 10 months ago
- Learning Harmonic Molecular Representations on Riemannian Manifold, ICLR, 2023☆23Updated 2 years ago
- PSICHIC (pronounced Psychic) - PhySIcoCHemICal graph neural network for learning protein-ligand interaction fingerprints from sequence da…☆114Updated last year
- SurfGen: Learning on Topological Surface and Geometric Structure for 3D Molecular Generation☆69Updated 9 months ago
- ☆76Updated 6 months ago
- PocketGen (Nature Machine Intelligence 24): Generating Full-Atom Ligand-Binding Protein Pockets☆195Updated 4 months ago
- ☆49Updated last month
- ☆27Updated 10 months ago