drorlab / DIPS
Database of Interacting Protein Structures (DIPS)
☆99Updated last year
Alternatives and similar repositories for DIPS:
Users that are interested in DIPS are comparing it to the libraries listed below
- The Enhanced Database of Interacting Protein Structures for Interface Prediction☆48Updated last year
- ☆106Updated 2 years ago
- Learning to design protein-protein interactions with enhanced generalization (ICLR 2024)☆44Updated 3 months ago
- ☆87Updated 6 months ago
- Intrinsic-Extrinsic Convolution and Pooling for Learning on 3D Protein Structures☆48Updated 3 years ago
- Antibody-Antigen Docking and Affinity Benchmark☆71Updated 4 years ago
- Implementation of DiffPack: A Torsional Diffusion Model for Autoregressive Protein Side-Chain Packing☆84Updated last year
- Flexible Protein-Protein Docking with a Multi-Track Iterative Transformer.☆93Updated 8 months ago
- ☆78Updated last year
- A collection of tasks to probe the effectiveness of protein sequence representations in modeling aspects of protein design☆97Updated 6 months ago
- ☆102Updated 2 years ago
- Diffusion model based protein-ligand flexible docking method☆104Updated 5 months ago
- Official implementation of "Generating 3D Molecules for Target Protein Binding" [ICML2022 Long Presentation]☆107Updated last year
- MaSIF-neosurf: surface-based protein design for ternary complexes.☆112Updated last month
- Codebase of the paper "Str2Str: A Score-based Framework for Zero-shot Protein Conformation Sampling" (ICLR 2024)☆75Updated last year
- PINDER: The Protein INteraction Dataset and Evaluation Resource☆114Updated 5 months ago
- Multi-Scale Representation Learning on Proteins (NeurIPS 2021)☆47Updated last year
- ☆39Updated last year
- Pytorch implementation for ICML 2024 paper Proteus: Exploring Protein Structure Generation for Enhanced Designability and Efficiency.☆74Updated 10 months ago
- [ICLR2025] Official Implementation of IgGM: A Generative Model for Functional Antibody and Nanobody Design☆64Updated this week
- A geometric deep learning framework (Geometric Transformers) for predicting protein interface contacts. (ICLR 2022)☆63Updated 2 years ago
- Code for "Protein Docking Model Evaluation by Graph Neural Networks"☆59Updated last year
- ☆130Updated 2 years ago
- Pose checks for 3D Structure-based Drug Design methods☆80Updated 5 months ago
- ☆71Updated 2 years ago
- Dataset and package for working with protein-protein interactions in 3D☆90Updated 2 months ago
- ☆203Updated last year
- ☆65Updated last year
- Joint embedding of protein sequence and structure with discrete and continuous compressions of protein folding model latent spaces. http:…☆115Updated last week
- FrameDiPT: an SE(3) diffusion model for protein structure inpainting☆54Updated last year