molstar / pdbe-molstar
Molstar PDBe implementation
☆89Updated last week
Related projects: ⓘ
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆128Updated last week
- Official repo of the modular BioExcel version of HADDOCK☆96Updated this week
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆91Updated last year
- Calculation of interatomic interactions in molecular structures☆68Updated 2 years ago
- A compilation of deep learning methods for protein design☆94Updated last year
- A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2☆91Updated last year
- Create DSSP and HSSP files☆83Updated 2 months ago
- Protein folding in Pymol☆95Updated last month
- Python3 translation of AutoDockTools☆94Updated 3 months ago
- Convenience Python APIs for antibody numbering using ANARCI☆80Updated this week
- Application to assign secondary structure to proteins☆157Updated 5 months ago
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆71Updated 3 months ago
- MM-PBSA method for GROMACS. For full description, please visit homepage:☆64Updated 4 months ago
- Reduce - tool for adding and correcting hydrogens in PDB files☆114Updated last month
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆205Updated 3 weeks ago
- Predict the structure of immune receptor proteins☆109Updated 2 months ago
- In silico directed evolution of peptide binders with AlphaFold☆83Updated 3 weeks ago
- Universal Structure Alignment of Monomeric and Complex Structure of Nucleic Acids and Proteins☆103Updated last month
- C-library for calculating Solvent Accessible Surface Areas☆107Updated 3 months ago
- Predict the binding affinity of protein-protein complexes from structural data☆103Updated 4 months ago
- Rifdock Library for Conformational Search☆129Updated 4 months ago
- Set of useful HADDOCK utility scripts☆45Updated 2 weeks ago
- Repository for publicly available deep learning models developed in Rosetta community☆106Updated 3 years ago
- Protein Residue-Residue Contacts from Correlated Mutations predicted quickly and accurately.☆106Updated 10 months ago
- Antibody Numbering and Antigen Receptor ClassIfication☆178Updated 4 months ago
- P2Rank: Protein-ligand binding site prediction tool based on machine learning. Stand-alone command line program / Java library for predic…☆238Updated last week
- ☆74Updated 2 years ago
- PDB2PQR - determining titration states, adding missing atoms, and assigning charges/radii to biomolecules.☆124Updated 6 months ago
- A bunch of shell utilities for dealing the silent files☆50Updated 2 months ago
- ☆101Updated 9 months ago
- BioPhi is an open-source antibody design platform. It features methods for automated antibody humanization (Sapiens), humanness evaluatio…☆141Updated this week