molstar / rcsb-molstarLinks
RCSB PDB apps and props based on Mol*
☆36Updated 2 months ago
Alternatives and similar repositories for rcsb-molstar
Users that are interested in rcsb-molstar are comparing it to the libraries listed below
Sorting:
- Molstar PDBe implementation☆121Updated this week
- 1D Feature Viewer☆53Updated 4 months ago
- Documentation for the Mol* Viewer☆39Updated last year
- An ultra-high-performance protein-protein docking for heterogeneous supercomputers☆65Updated last year
- Protein Structure Analysis☆55Updated 2 months ago
- A generic mechanism for describing views used in molecular visualizations☆44Updated last month
- PyMOL extension to color AlphaFold structures by confidence (pLDDT).☆112Updated last year
- Set of useful HADDOCK utility scripts☆54Updated last week
- AlphaFill is an algorithm based on sequence and structure similarity that “transplants” missing compounds to the AlphaFold models. By add…☆106Updated 4 months ago
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆82Updated 6 months ago
- A set of tools for manipulating and doing calculations on wwPDB macromolecule structure files☆178Updated 5 years ago
- Predict the binding affinity of protein-protein complexes from structural data☆147Updated this week
- Calculation of interatomic interactions in molecular structures☆80Updated 3 years ago
- Tutorials, cheat sheets, and other resources for computational methods for protein design.☆119Updated 2 years ago
- Create DSSP and HSSP files☆93Updated last year
- Contact map alignment☆41Updated 4 years ago
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆72Updated 5 months ago
- Python interface for the RCSB PDB search API.☆65Updated 6 months ago
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆162Updated last month
- Protein folding in Pymol☆109Updated this week
- PyDock Tutorial☆33Updated 7 years ago
- A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2☆97Updated 2 years ago
- Python package for peptide sequence generation, peptide descriptor calculation and sequence analysis.☆61Updated 6 months ago
- 🔧rna-tools: a toolbox to analyze sequences, structures and simulations of RNA (and more) used by RNA CASP, RNA PUZZLES, and me ;-) docs …☆178Updated last month
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆90Updated last year
- ☆33Updated last year
- Efficient manipulation of protein structures in Python☆57Updated last week
- Interactive Python notebooks for PDBe API training☆56Updated last week
- Software for detecting non-covalent interactions formed within complexes of nucleic acids with ligands.☆28Updated 3 years ago
- Set of Python scripts designed to be a dependency-free cross-platform swiss army knife for PDB files.☆26Updated 3 years ago