snufoodbiochem / Alphafold3_toolsLinks
☆25Updated 11 months ago
Alternatives and similar repositories for Alphafold3_tools
Users that are interested in Alphafold3_tools are comparing it to the libraries listed below
Sorting:
- A bunch of shell utilities for dealing the silent files☆75Updated 3 weeks ago
- Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3☆191Updated 3 weeks ago
- code for IDR binding paper 2025☆66Updated 11 months ago
- ☆65Updated 3 months ago
- ☆43Updated 10 months ago
- BindCraft modified to make PyRosetta use and installation optional: no license needed☆118Updated 2 months ago
- ProtFlow Implementation of the RiffDiff pipeline to design enzymes from theozymes.☆77Updated last month
- ☆84Updated 2 months ago
- ☆139Updated 3 years ago
- ☆22Updated last year
- ☆53Updated 7 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆91Updated last month
- Analysis of alphafold and colabfold results☆33Updated last month
- de novo design of high affinity biological binders☆114Updated this week
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆70Updated 6 months ago
- Utility for building inverse rotamer assemblies out of a Rosetta matcher/enzdes constraint file.☆26Updated 10 months ago
- ☆54Updated 2 months ago
- GRACE: Generative Renaissance in Artificial Computational Enzyme Design☆19Updated last year
- Extension of ThermoMPNN for double mutant predictions☆53Updated 3 months ago
- Physics-Guided All-Atom Diffusion Model for Accurate Protein-Ligand Complex Prediction☆87Updated 3 months ago
- Small_molecule_binder_design_use_pseudocycles☆23Updated last year
- Rosetta Funclib☆25Updated 5 years ago
- Fast protein backbone flexibility prediction model☆34Updated 3 weeks ago
- ☆94Updated 3 months ago
- Official repository for DiffPepBuilder and DiffPepDock tools☆114Updated 3 months ago
- Machine Learning models for in vitro enzyme kinetic parameter prediction☆70Updated 9 months ago
- ☆42Updated 6 months ago
- HalluDesign, a hallucination-driven all-atom framework for the iterative co-optimization and co-design of protein sequences and structure…☆61Updated 3 weeks ago
- ☆236Updated this week
- MaSIF-neosurf: surface-based protein design for ternary complexes.☆165Updated last month