molstar / pdbe-molstar
Molstar PDBe implementation
☆98Updated last month
Alternatives and similar repositories for pdbe-molstar:
Users that are interested in pdbe-molstar are comparing it to the libraries listed below
- RCSB PDB apps and props based on Mol*☆27Updated last month
- 1D Feature Viewer☆44Updated 3 months ago
- Official repo of the modular BioExcel version of HADDOCK☆121Updated this week
- A library/plugin for handling 3D structural molecular data (not only) in the browser.☆157Updated 5 years ago
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆141Updated 4 months ago
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆102Updated last year
- ☆104Updated 3 months ago
- Application to assign secondary structure to proteins☆175Updated this week
- ☆82Updated 11 months ago
- Convenience Python APIs for antibody numbering using ANARCI☆90Updated last month
- A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2☆92Updated last year
- In silico directed evolution of peptide binders with AlphaFold☆141Updated last week
- Code for ColabDock paper☆134Updated 3 months ago
- Protein folding in Pymol☆104Updated this week
- Protein Residue-Residue Contacts from Correlated Mutations predicted quickly and accurately.☆107Updated last year
- Rifdock Library for Conformational Search☆146Updated 8 months ago
- A compilation of deep learning methods for protein design☆95Updated 2 years ago
- Python interface for the RCSB PDB search API.☆55Updated last month
- Sandbox for Deep-Learning based Computational Protein Design☆108Updated this week
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆262Updated last week
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆243Updated 4 months ago
- Calculation of interatomic interactions in molecular structures☆70Updated 3 years ago
- Antibody Numbering and Antigen Receptor ClassIfication☆197Updated 7 months ago
- C-library for calculating Solvent Accessible Surface Areas☆123Updated 7 months ago
- ☆97Updated 2 years ago
- Universal Structure Alignment of Monomeric and Complex Structure of Nucleic Acids and Proteins☆120Updated last month
- Predict the structure of immune receptor proteins☆124Updated 6 months ago
- Interface for AutoDock, molecule parameterization☆216Updated this week
- Repository for publicly available deep learning models developed in Rosetta community☆109Updated 3 years ago
- PDB2PQR - determining titration states, adding missing atoms, and assigning charges/radii to biomolecules.☆135Updated 2 weeks ago