Bhattacharya-Lab / CASP15Links
CASP15 performance benchmarking of the state-of-the-art protein structure prediction methods
☆11Updated last year
Alternatives and similar repositories for CASP15
Users that are interested in CASP15 are comparing it to the libraries listed below
Sorting:
- ☆94Updated last year
- ESM-GearNet for Protein Structure Representation Learning (https://arxiv.org/abs/2303.06275)☆110Updated 2 years ago
- ☆126Updated 5 months ago
- Full-Atom Peptide Design based on Multi-modal Flow Matching (ICML 2024)☆93Updated 5 months ago
- ☆107Updated 2 years ago
- Codebase of the paper "Str2Str: A Score-based Framework for Zero-shot Protein Conformation Sampling" (ICLR 2024)☆78Updated last year
- Official Implemetation of ConfDiff (ICML'24) - Protein Conformation Generation via Force-Guided SE(3) Diffusion Models☆69Updated last year
- Sidechain conditioning and modeling for full-atom protein sequence design☆124Updated 4 months ago
- ☆204Updated last year
- Official repository for DiffPepBuilder and DiffPepDock tools☆107Updated 2 weeks ago
- Comprehensive benchmarking of protein-ligand structure prediction methods. (ICML 2024 AI4Science)☆170Updated 2 months ago
- ☆15Updated 3 weeks ago
- Aligning protein generative models with experimental fitness☆110Updated 3 weeks ago
- Code implementation of "Diffusion probabilistic modeling of protein backbones in 3D for the motif-scaffolding problem" https://arxiv.org/…☆73Updated 2 years ago
- PINDER: The Protein INteraction Dataset and Evaluation Resource☆138Updated 11 months ago
- This repo contains the codes for our paper Conditional Antibody Design as 3D Equivariant Graph Translation.☆98Updated 2 years ago
- This repo contains the codes for our paper "End-to-End Full-Atom Antibody Design"☆120Updated 8 months ago
- ☆116Updated 4 months ago
- ☆217Updated 2 months ago
- Proteina is a new large-scale flow-based protein backbone generator that utilizes hierarchical fold class labels for conditioning and rel…☆215Updated 3 months ago
- ☆65Updated 2 years ago
- Diffusion-based all-atom protein generative model.☆224Updated 2 months ago
- Implementation of DiffDock-PP: Rigid Protein-Protein Docking with Diffusion Models in PyTorch (ICLR 2023 - MLDD Workshop)☆223Updated last year
- Codes for our paper "UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Design" (ICML 2025)☆62Updated last month
- ☆50Updated 5 months ago
- PocketGen (Nature Machine Intelligence 24): Generating Full-Atom Ligand-Binding Protein Pockets☆203Updated 6 months ago
- Open source code for TankBind. Galixir Tenchnologies☆170Updated 2 years ago
- A generalized computational framework for biomolecular modeling.☆314Updated 2 weeks ago
- Geometric deep learning method to predict protein binding interfaces from a protein structure.☆146Updated 2 years ago
- Code release for "Improving diffusion-based protein backbone generation with global-geometry-aware latent encoding"☆44Updated 3 months ago