DunbrackLab / ProtCIDLinks
Protein common interface databases
☆10Updated 6 years ago
Alternatives and similar repositories for ProtCID
Users that are interested in ProtCID are comparing it to the libraries listed below
Sorting:
- EvoEF + evolutionary profile for ddG_bind prediction☆14Updated 2 months ago
- A bash script for an automated Rosetta Abinitio folding simulation on an HPC☆11Updated 5 years ago
- ☆30Updated 7 months ago
- Structural space exploration of AlphaFold DB☆12Updated 4 years ago
- Source code for the BUDE Alanine Scan web application.☆12Updated 7 months ago
- ProQDock is a Protein-Protein docking scoring program that uses high level coordinate driven features compiled and trained by a Support V…☆11Updated 4 years ago
- Code, intermediate results and an interactive visualisation on prediction of putative novel enzymes and small molecule binding proteins p…☆27Updated 2 years ago
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆16Updated last year
- ☆23Updated 4 years ago
- A protein structure dataset that combines 3D atomic coordinates with biophysical and evolutionary properties for every atom in every "cle…☆38Updated last year
- Protein-protein binding affinity benchmark☆16Updated 10 months ago
- ☆11Updated 4 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated 5 months ago
- Python package to manage protein structures and their annotations☆45Updated last year
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆35Updated 2 years ago
- Python Toolbox For Rosetta Silent Files Processing☆16Updated 6 years ago
- EvolveX, a de novo antibody computational design pipeline.☆12Updated 3 months ago
- A unified and modular interface to homology modelling software☆11Updated 2 years ago
- Python package for handling ModelCIF mmCIF and BinaryCIF files☆13Updated last week
- ML toolset for creating TED: The Encyclopedia of Domains☆25Updated 6 months ago
- iScore: an MPI supported software for ranking protein-protein docking models based on a random walk graph kernel and support vector machi…☆31Updated 3 years ago
- ☆23Updated 2 years ago
- DISTEVAL: A web-server for evaluating protein inter-residue distances☆18Updated 3 years ago
- Generates consistent PSSM and/or PDB files for protein-protein complexes☆20Updated 3 years ago
- ☆13Updated 8 years ago
- A program fror inter-protein contact prediction from structures of interacting proteins☆19Updated last year
- ☆25Updated last year
- DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.☆28Updated 9 months ago
- software used in paper "Antibody interface prediction with 3D Zernike descriptors and SVM"☆13Updated 4 years ago
- MEGADOCK on Google Colaboratory☆20Updated 2 years ago