kxz18 / UniMoMoLinks
Codes for our paper "UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Design" (ICML 2025)
☆72Updated this week
Alternatives and similar repositories for UniMoMo
Users that are interested in UniMoMo are comparing it to the libraries listed below
Sorting:
- Token-Mol 1.0:tokenized drug design with large language model☆57Updated this week
- ☆16Updated 11 months ago
- ☆33Updated 8 months ago
- Full-Atom Peptide Design based on Multi-modal Flow Matching (ICML 2024)☆96Updated 6 months ago
- Implementation of PocketXMol, the pocket-interacting molecular generative foundation model.☆92Updated last month
- Codes for our paper "Full-Atom Peptide Design with Geometric Latent Diffusion" (NeurIPS 2024)☆96Updated 7 months ago
- [NeurIPS 2023] DrugCLIP: Contrastive Protein-Molecule Representation Learning for Virtual Screening☆119Updated 2 weeks ago
- Papers about Structure-based Drug Design (SBDD)☆133Updated 3 months ago
- ☆95Updated last year
- ☆142Updated 4 months ago
- ESM-GearNet for Protein Structure Representation Learning (https://arxiv.org/abs/2303.06275)☆111Updated 2 years ago
- SurfGen: Learning on Topological Surface and Geometric Structure for 3D Molecular Generation☆69Updated last year
- [ICLR 2024] Protein-Ligand Interaction Prior for Binding-aware 3D Molecule Diffusion Models☆53Updated last year
- Official repository for MolCRAFT series☆134Updated last month
- Sequence-Structure-Surface Model for Protein Fitness Prediction (S3F)☆46Updated last year
- Towards Explainable Target-Aware Molecule Generation with Knowledge Guidance☆35Updated last year
- 3D_Molecular_Generation☆100Updated last year
- An awesome & curated list of docking papers☆119Updated 9 months ago
- This repo contains the codes for our paper Conditional Antibody Design as 3D Equivariant Graph Translation.☆100Updated 2 years ago
- Sidechain conditioning and modeling for full-atom protein sequence design☆127Updated 3 weeks ago
- ☆129Updated last year
- Official Implemetation of ConfDiff (ICML'24) - Protein Conformation Generation via Force-Guided SE(3) Diffusion Models☆71Updated last year
- MolDiff: Addressing the Atom-Bond Inconsistency Problem in 3D Molecule Diffusion Generation☆77Updated last year
- ☆58Updated 4 months ago
- A geometric flow matching model for generative protein-ligand docking and affinity prediction. (ISMB 2025)☆117Updated 3 months ago
- Reaction-Conditioned Virtual Screening of Enzymes☆40Updated 5 months ago
- Official implementation of CP-Composer. It is the released code of 《Zero-Shot Cyclic Peptide Design via Composable Geometric Constraints》…☆20Updated 4 months ago
- MaSIF-neosurf: surface-based protein design for ternary complexes.☆158Updated this week
- PSICHIC (pronounced Psychic) - PhySIcoCHemICal graph neural network for learning protein-ligand interaction fingerprints from sequence da…☆121Updated this week
- ☆63Updated 5 months ago