molstar / docsLinks
☆11Updated 3 weeks ago
Alternatives and similar repositories for docs
Users that are interested in docs are comparing it to the libraries listed below
Sorting:
- A generic mechanism for describing views used in molecular visualizations☆44Updated 3 weeks ago
- Machine learning architectures for the OpenADMET project☆16Updated last week
- Molecular Query Language☆34Updated last year
- ☆45Updated 4 months ago
- Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)☆106Updated last year
- ☆71Updated 3 months ago
- Control PyMOL sessions via IPython☆61Updated 2 years ago
- Python interface for the RCSB PDB search API.☆65Updated 5 months ago
- A Rust library for calculating the SASA/ASA for each atom in a protein. Based on the Shrake & Rupley algorithm.☆12Updated last week
- ☆73Updated last year
- View proteins and trajectories in the terminal☆110Updated 5 years ago
- Software for the prediction of FRET data from conformational ensembles.☆22Updated 9 months ago
- mmCIF Core Access Library☆47Updated last week
- Calculation of interatomic interactions in molecular structures☆106Updated last year
- FreeSASA Python Module☆56Updated last month
- Fast calculation of hydrogen-bond strengths and free energy of hydration of small molecules.☆84Updated last week
- A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"☆38Updated last year
- Ligand-Protein Interaction Mapping☆62Updated 4 months ago
- A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dicti…☆68Updated 2 weeks ago
- Fast, accurate, and deterministic protein side-chain packing☆36Updated 6 months ago
- A repo for analysis of ensembles of protein-ligand complexes☆30Updated 7 months ago
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆60Updated last month
- Analysis of non-covalent interactions in MD trajectories☆62Updated 8 months ago
- The molstar plugin for plotly dash framework☆25Updated this week
- qFit: Automated and unbiased multi-conformer models from X-ray and EM maps.☆45Updated 2 weeks ago
- This repo is deprecated. I move the work to support molstar in nglview: https://github.com/nglviewer/nglview☆12Updated 9 months ago
- This is a generic C++ library that can be used to rapidly align two small molecules in 3D space, with shape - and optionally color - Tani…☆15Updated 2 weeks ago
- Web application for protein-ligand binding sites analysis and visualization☆18Updated last month
- Protein structure descriptors and alignment based on 3D Zernike moments.☆37Updated last year
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆45Updated last year