ChengfeiYan / PLMGraph-InterLinks
A program fror inter-protein contact prediction from structures of interacting proteins
☆19Updated last year
Alternatives and similar repositories for PLMGraph-Inter
Users that are interested in PLMGraph-Inter are comparing it to the libraries listed below
Sorting:
- Graph Network for protein-protein interface including language model features☆32Updated last year
- Fragment binding prediction with ColabFold☆37Updated 7 months ago
- Fork of matteofigliuzzi/bmDCA repository for Boltzmann-machine Direct Coupling Analysis (bmDCA).☆35Updated 5 years ago
- ☆23Updated 4 years ago
- Machine learning prediction of enzyme optimum pH☆47Updated 6 months ago
- ☆27Updated 2 weeks ago
- Physical energy function for protein sequence design☆33Updated 2 years ago
- Machine learning-driven antibody design☆60Updated 2 years ago
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆34Updated last year
- Fast and accurate protein domain segmentation using Invariant Point Attention☆42Updated 5 months ago
- ☆25Updated 2 months ago
- A protein structure dataset that combines 3D atomic coordinates with biophysical and evolutionary properties for every atom in every "cle…☆38Updated last year
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated 3 months ago
- Polyreactivity Website☆14Updated 2 years ago
- Official open-source of Accurate structure prediction of immune proteins using parameter-efficient transfer learning☆22Updated 7 months ago
- ☆30Updated last year
- DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.☆27Updated 7 months ago
- Kuhlman Lab Installation of AlphaFold3☆36Updated last month
- ☆28Updated 8 months ago
- ☆25Updated 2 years ago
- EvolveX, a de novo antibody computational design pipeline.☆12Updated last month
- ☆47Updated 9 months ago
- Tutorial files☆12Updated last year
- Code for deep learning guided design of dynamic proteins☆31Updated last year
- An accurate and efficient protein sequence design approach☆25Updated 7 months ago
- Solvent Accessible Surface calculation software for biomolecules.☆18Updated 2 years ago
- Active Learning-Assisted Directed Evolution for Protein Engineering☆70Updated this week
- Codebase for our preprint using trRosetta to design proteins with discontinuous functional sites, found here: https://www.biorxiv.org/con…☆16Updated 4 years ago
- Python package to atom map, correct and suggest enzymatic reactions☆39Updated last year
- Computationally Restoring the Potency of a Clinical Antibody☆18Updated last year