ohuelab / ColabDesign-cyclic-binderLinks
☆36Updated 2 years ago
Alternatives and similar repositories for ColabDesign-cyclic-binder
Users that are interested in ColabDesign-cyclic-binder are comparing it to the libraries listed below
Sorting:
- Making Protein folding accessible to all!☆24Updated last year
- ☆53Updated 7 months ago
- Extension of ThermoMPNN for double mutant predictions☆46Updated last month
- FlexPose, a framework for AI-based flexible modeling of protein-ligand binding pose.☆54Updated last year
- ☆60Updated 3 weeks ago
- Modelling protein conformational landscape with Alphafold☆54Updated 2 months ago
- Boltzmann-ranked alternative protein conformations from reduced-MSA AlphaFold2☆59Updated last month
- scripts to find PBD structures for cancer driver proteins☆31Updated last month
- Novel estimator for the change in stability upon point mutation in monomeric and multimeric proteins.☆57Updated 5 months ago
- Physics-Guided All-Atom Diffusion Model for Accurate Protein-Ligand Complex Prediction☆84Updated last month
- A variational autoencoder that directly generates the 3D coordinates of immunoglobulin protein backbones.☆30Updated 3 years ago
- ☆52Updated 4 months ago
- code for SeqDance/ESMDance, biophysics-informed protein language models☆41Updated 7 months ago
- GRACE: Generative Renaissance in Artificial Computational Enzyme Design☆19Updated 10 months ago
- A Score-Only Adaptation of AlphaFold3 for Biomolecular Structure Evaluation☆77Updated 3 months ago
- ☆42Updated 3 months ago
- ☆81Updated 9 months ago
- ☆44Updated last year
- PackDock: a Diffusion Based Side Chain Packing Model for Flexible Protein-Ligand Docking☆35Updated last month
- ☆34Updated last year
- Binding pocket optimization based on force fields and docking scoring functions☆36Updated 7 months ago
- Comprehensive Benchmark for Protein-Peptide Complex Structure Prediction with AlphaFold3☆16Updated 2 months ago
- Controlling the usage of hydrophobic residues on AfDesign for binder peptide design with AlphaFold hallucination protocol☆32Updated 2 years ago
- Learning to design protein-protein interactions with enhanced generalization (ICLR 2024)☆49Updated last month
- All-Atom (Including Hydrogen!) Ligand-Conditioned Protein Sequence Design & Sidechain Packing Model☆24Updated last month
- ☆25Updated 5 months ago
- protein structure generation with sparse all-atom denoising models☆45Updated last month
- A benchmark for 3D biomolecular structure prediction models☆67Updated 6 months ago
- ☆42Updated last year
- ☆37Updated 7 months ago