Alternatives and similar repositories for RustSASA:

Users that are interested in RustSASA are comparing it to the libraries listed below

• lightdock / lightdock-rust
  A Rust implementation of the LightDock macromolecular docking software
  ☆28Updated last year
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 3 years ago
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆42Updated last year
• douweschulte / pdbtbx
  A library to open/edit/save (crystallographic) Protein Data Bank (PDB) and mmCIF files in Rust.
  ☆59Updated 2 months ago
• liedllab / surface_analyses
  Scores for Hydrophobicity and Charges based on SASAs
  ☆31Updated last month
• molstar / mol-view-spec
  A generic mechanism for describing views used in molecular visualizations
  ☆29Updated this week
• Faezov / PDBrenum
  ☆28Updated 11 months ago
• Boehringer-Ingelheim / pyPept
  pyPept: a python library to generate atomistic 2D and 3D representations of peptides
  ☆68Updated 8 months ago
• yesint / molar
  Repository for molar crate and its dependencies
  ☆29Updated this week
• pstansfeld / MemProtMD
  ☆38Updated 3 weeks ago
• brianjimenez / pydock_tutorial
  PyDock Tutorial
  ☆30Updated 6 years ago
• Protein-Engineering-Framework / PyPEF
  PyPEF – Pythonic Protein Engineering Framework
  ☆24Updated last week
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆91Updated 7 months ago
• data2code / afpdb
  Efficient manipulation of protein structures in Python
  ☆53Updated 5 months ago
• freesasa / freesasa-python
  FreeSASA Python Module
  ☆54Updated last year
• hesther / enzymemap
  Python package to atom map, correct and suggest enzymatic reactions
  ☆37Updated last year
• pritampanda15 / PandaMap
  Ligand-Protein Interaction Mapping
  ☆39Updated 3 weeks ago
• aivant / peppr
  It's a package for evaluation of predicted poses, right?
  ☆47Updated this week
• mirabdi / PDAnalysis
  ☆32Updated last year
• GodzikLab / FATCAT-dist
  ☆15Updated 2 years ago
• psipred / s4pred
  A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence
  ☆54Updated 3 weeks ago
• rochoa85 / PepFun
  Bioinformatics and Cheminformatics protocols for peptide analysis
  ☆41Updated 2 years ago
• KULL-Centre / CALVADOS
  ☆57Updated last week
• guyuehuo / opendock
  ☆46Updated 4 months ago
• proteinphysiologylab / frustratometeR
  ☆35Updated 6 months ago
• TurtleTools / portein
  2D portraits of 3D protein structures
  ☆21Updated last week
• KosinskiLab / alphafold3x
  Explicit crosslinks in AlphaFold 3
  ☆21Updated last month
• biotite-dev / fastpdb
  A high performance drop-in replacement for Biotite's PDBFile.
  ☆36Updated 2 weeks ago
• Merck / PepSeA
  ☆24Updated 3 years ago
• yakomaxa / PyMOL-Wasm
  PyMOL-wasm port's binary and html/javascript code
  ☆23Updated last year