GENTEL-lab / EnzymeCAGE
☆34Updated last week
Alternatives and similar repositories for EnzymeCAGE:
Users that are interested in EnzymeCAGE are comparing it to the libraries listed below
- Official repository of ReactZyme☆28Updated 5 months ago
- Sequence-Structure-Surface Model for Protein Fitness Prediction (S3F)☆30Updated 4 months ago
- [ICLR2025] Official Implementation of IgGM: A Generative Model for Functional Antibody and Nanobody Design☆61Updated 3 weeks ago
- Reaction-Conditioned Virtual Screening of Enzymes☆32Updated 4 months ago
- Official repository of GENzyme☆46Updated 4 months ago
- Official repository of EnzymeFlow☆82Updated 3 months ago
- ☆24Updated 2 weeks ago
- Official implementation of Generative Diffusion Models for Antibody Design, Docking, and Optimization.☆57Updated last year
- ☆67Updated last month
- Pro-FSFP: Few-Shot Protein Fitness Prediction☆79Updated 2 months ago
- ☆91Updated 5 months ago
- MaSIF-neosurf: surface-based protein design for ternary complexes.☆108Updated last week
- The official implementation of DiffAbXL benchmarked in the paper "Exploring Log-Likelihood Scores for Ranking Antibody Sequence Designs",…☆68Updated 5 months ago
- This repo contains the codes for our paper "End-to-End Full-Atom Antibody Design"☆103Updated last month
- ☆85Updated 5 months ago
- ☆38Updated last year
- Learning to design protein-protein interactions with enhanced generalization (ICLR 2024)☆45Updated 2 months ago
- FlexPose, a framework for AI-based flexible modeling of protein-ligand binding pose.☆53Updated last year
- This repo contains the codes for our paper "Generalist Equivariant Transformer Towards 3D Molecular Interaction Learning" (ICML 2024).☆30Updated 6 months ago
- Diffusion model based protein-ligand flexible docking method☆102Updated 5 months ago
- Predicting mutational effects on protein-protein binding via a side-chain diffusion probabilistic model (NeurIPS 2023 Poster)☆34Updated last year
- Pytorch implementation for ICML 2024 paper Proteus: Exploring Protein Structure Generation for Enhanced Designability and Efficiency.☆73Updated 9 months ago
- Learning Structure-based Pocket Representations for Protein-Ligand Interaction Prediction☆32Updated last year
- Codes for our paper "Full-Atom Peptide Design with Geometric Latent Diffusion" (NeurIPS 2024)☆56Updated last month
- Evaluating Protein Binding Interfaces with Transformer Networks☆44Updated last year
- Sidechain conditioning and modeling for full-atom protein sequence design☆85Updated last month
- A comprehensive benchmark on the performances of multiple protein backbone generative models.☆53Updated 2 weeks ago
- [NeurIPS 2023] DrugCLIP: Contrastive Protein-Molecule Representation Learning for Virtual Screening☆82Updated 11 months ago
- Official repository for Target-Specific De Novo Peptide Binder Design with DiffPepBuilder☆82Updated last week
- Code of “Multi-Modal Deep Learning Enables Ultrafast and Accurate Annotation of Enzymatic Active Sites”☆30Updated last month