guyujun / FunclibLocal
Rosetta Funclib
☆20Updated 5 years ago
Alternatives and similar repositories for FunclibLocal
Users that are interested in FunclibLocal are comparing it to the libraries listed below
Sorting:
- ☆23Updated last month
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆55Updated 2 months ago
- Physics-Guided All-Atom Diffusion Model for Accurate Protein-Ligand Complex Prediction☆38Updated last month
- Utility for building inverse rotamer assemblies out of a Rosetta matcher/enzdes constraint file.☆19Updated 2 months ago
- ☆9Updated last year
- ☆32Updated last year
- ☆24Updated 2 weeks ago
- Making Protein folding accessible to all!☆22Updated last year
- Extension of ThermoMPNN for double mutant predictions☆32Updated 2 months ago
- Binding pocket optimization based on force fields and docking scoring functions☆32Updated last month
- P450Diffusion: A tool for designing P450 sequences based on diffusion model☆24Updated 10 months ago
- ☆37Updated last year
- ☆13Updated 2 years ago
- ☆49Updated last month
- ☆23Updated last year
- Deep Site and Docking Pose (DSDP) is a blind docking strategy accelerated by GPUs, developed by Gao Group. For the site prediction part, …☆57Updated 6 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆57Updated 3 months ago
- bakerlab pymol scripts☆23Updated 5 years ago
- Official open-source of CarbonNovo: Joint Design of Protein Structure and Sequence Using a Unified Energy-based Model☆21Updated 5 months ago
- Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protei…☆42Updated 5 months ago
- Tool to design cyclic peptides that mimic proteins and target their binding partners.☆12Updated 10 months ago
- Official repository of GENzyme☆49Updated 5 months ago
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆39Updated last year
- Learning Structure-based Pocket Representations for Protein-Ligand Interaction Prediction☆33Updated last year
- ☆43Updated 8 months ago
- Small_molecule_binder_design_use_pseudocycles☆18Updated 5 months ago
- GRACE: Generative Renaissance in Artificial Computational Enzyme Design☆16Updated 4 months ago
- ☆18Updated 6 months ago
- Controlling the usage of hydrophobic residues on AfDesign for binder peptide design with AlphaFold hallucination protocol☆31Updated last year
- ☆22Updated 4 months ago