molstar / rcsb-molstarLinks
RCSB PDB apps and props based on Mol*
☆36Updated 2 weeks 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☆119Updated this week
- 1D Feature Viewer☆52Updated 3 months ago
- Documentation for the Mol* Viewer☆37Updated last year
- Protein Structure Analysis☆55Updated last month
- GTalign, high-performance protein structure alignment, superposition and search☆48Updated last week
- ☆85Updated last year
- PyMOL extension to color AlphaFold structures by confidence (pLDDT).☆107Updated last year
- an integrated tool for molecular docking and virtual screening☆69Updated last month
- PyDock Tutorial☆33Updated 7 years ago
- AlphaFill is an algorithm based on sequence and structure similarity that “transplants” missing compounds to the AlphaFold models. By add…☆101Updated 3 months ago
- ☆51Updated last week
- scripts and facilities for in-silico mutagenesis with FoldX☆57Updated 3 weeks ago
- Set of Python scripts designed to be a dependency-free cross-platform swiss army knife for PDB files.☆26Updated 3 years ago
- Fast and accurate protein domain segmentation using Invariant Point Attention☆40Updated 2 months ago
- An ultra-high-performance protein-protein docking for heterogeneous supercomputers☆63Updated last year
- Python interface for the RCSB PDB search API.☆63Updated 4 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆56Updated 4 months ago
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆90Updated last year
- Python package to manage protein structures and their annotations☆43Updated last year
- Contact map alignment☆41Updated 4 years ago
- PLM based active learning model for protein engineering☆82Updated last year
- Efficient manipulation of protein structures in Python☆55Updated 9 months ago
- Fast indexing and search of discontinuous motifs in protein structures☆65Updated this week
- Set of useful HADDOCK utility scripts☆53Updated 11 months ago
- A generic mechanism for describing views used in molecular visualizations☆40Updated this week
- A PyMOL Plugin for calculating docking box for LeDock, AutoDock and AutoDock Vina.☆98Updated 6 years ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆73Updated 11 months ago
- ☆73Updated 11 months ago
- Calculation of interatomic interactions in molecular structures☆77Updated 3 years ago