molstar / pdbe-molstarLinks
Molstar PDBe implementation
☆110Updated last week
Alternatives and similar repositories for pdbe-molstar
Users that are interested in pdbe-molstar are comparing it to the libraries listed below
Sorting:
- RCSB PDB apps and props based on Mol*☆31Updated last week
- 1D Feature Viewer☆49Updated 3 weeks ago
- A library/plugin for handling 3D structural molecular data (not only) in the browser.☆158Updated 5 years ago
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆156Updated 3 months ago
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆112Updated last year
- Create DSSP and HSSP files☆88Updated 10 months ago
- Code for ColabDock paper☆140Updated last month
- Predict the binding affinity of protein-protein complexes from structural data☆133Updated last month
- Predict the structure of immune receptor proteins☆139Updated 4 months ago
- Protein and nucleic acid validation service☆81Updated last year
- Official repo of the modular BioExcel version of HADDOCK☆158Updated this week
- Protein folding in Pymol☆108Updated 4 months ago
- In silico directed evolution of peptide binders with AlphaFold☆182Updated this week
- Rifdock Library for Conformational Search☆158Updated last year
- Documentation for the Mol* Viewer☆36Updated last year
- PyMOL extension to color AlphaFold structures by confidence (pLDDT).☆99Updated 10 months ago
- Repository for publicly available deep learning models developed in Rosetta community☆115Updated 3 years ago
- Universal Structure Alignment of Monomeric and Complex Structure of Nucleic Acids and Proteins☆141Updated last month
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆79Updated 3 months ago
- Sandbox for Deep-Learning based Computational Protein Design☆112Updated 2 weeks ago
- C-library for calculating Solvent Accessible Surface Areas☆138Updated last year
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆328Updated last month
- Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.☆162Updated 8 months ago
- Calculation of interatomic interactions in molecular structures☆73Updated 3 years ago
- Making Protein Modeling Accessible to All Biologists☆113Updated this week
- ☆114Updated 2 years ago
- Antibody Numbering and Antigen Receptor ClassIfication☆214Updated last year
- Application to assign secondary structure to proteins☆200Updated last week
- BioPhi is an open-source antibody design platform. It features methods for automated antibody humanization (Sapiens), humanness evaluatio…☆188Updated 3 weeks ago
- ☆128Updated 7 months ago