maxall41 / RustSASALinks
A Rust library for calculating the SASA for a protein. 7x faster than Freesasa. Based on the Shrake & Rupley algorithm.
☆16Updated last week
Alternatives and similar repositories for RustSASA
Users that are interested in RustSASA are comparing it to the libraries listed below
Sorting:
- A Rust implementation of the LightDock macromolecular docking software☆29Updated last year
- A library to open/edit/save (crystallographic) Protein Data Bank (PDB) and mmCIF files in Rust.☆66Updated 3 months ago
- Repository for molar crate and its dependencies☆37Updated last week
- A lightweight pure python package for reading, writing and manipulating mmCIF files distributed by the wwPDB"☆39Updated 2 years ago
- ☆26Updated 2 years ago
- An open-source library for the analysis of protein interactions.☆33Updated 3 years ago
- Python interface for the RCSB PDB search API.☆65Updated 8 months ago
- Calculation of interatomic interactions in molecular structures☆112Updated last year
- PyMOL-wasm port's binary and html/javascript code☆33Updated 2 months ago
- python program for analyzing isothermal titration calorimetry data☆29Updated 6 years ago
- C-library for calculating Solvent Accessible Surface Areas☆165Updated 2 weeks ago
- ☆78Updated last month
- Protein and nucleic acid validation service☆90Updated last year
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆83Updated 3 weeks ago
- A generic mechanism for describing views used in molecular visualizations☆54Updated 3 weeks ago
- FreeSASA Python Module☆58Updated 3 months ago
- A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dicti…☆72Updated last month
- ☆45Updated last week
- Modeling with limited data☆59Updated 4 months ago
- A simplified implementation of DSSP algorithm for PyTorch and NumPy☆96Updated 5 months ago
- ☆84Updated last week
- An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM☆37Updated 6 months ago
- CADEE: Computer-Aided Directed Evolution of Enzymes☆18Updated 2 years ago
- ☆11Updated last month
- Python package to atom map, correct and suggest enzymatic reactions☆39Updated last year
- ☆34Updated 2 years ago
- Fast, accurate, and deterministic protein side-chain packing☆36Updated 9 months ago
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆62Updated last week
- mmCIF Core Access Library☆49Updated last week
- Voronota is a software tool for analyzing three-dimensional structures of biological macromolecules using the Voronoi diagram of atomic b…☆39Updated this week