Alternatives and similar repositories for pdbtbx:

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

• maxall41 / RustSASA
  A Rust library for calculating the SASA/ASA for each atom in a protein. Based on the Shrake & Rupley algorithm.
  ☆10Updated 4 months ago
• lightdock / lightdock-rust
  A Rust implementation of the LightDock macromolecular docking software
  ☆28Updated last year
• rapodaca / chemcore
  A cheminformatics toolkit for Rust.
  ☆68Updated 3 years ago
• yesint / molar
  Repository for molar crate and its dependencies
  ☆29Updated this week
• rdkit-rs / rdkit-sys
  Rust crate for linking against the RDKit C++ API
  ☆21Updated last year
• rdkit-rs / rdkit
  RDKit Made Idiomatic for Rust
  ☆21Updated 4 months ago
• harryjubb / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆73Updated 3 years ago
• willfinnigan / RetroBioCat
  ☆24Updated 2 years ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 3 years ago
• ncbi / SSDraw
  ☆85Updated last year
• ShintaroMinami / PyDSSP
  A simplified implementation of DSSP algorithm for PyTorch and NumPy
  ☆82Updated last month
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆63Updated last month
• rcsb / mmtf
  The specification of the MMTF format for biological structures
  ☆44Updated last year
• rcsb / py-mmcif
  mmCIF Core Access Library
  ☆42Updated last week
• PDBeurope / arpeggio
  Calculation of interatomic interactions in molecular structures
  ☆91Updated 7 months ago
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆42Updated last year
• PDB-REDO / libcifpp
  Library containing code to manipulate mmCIF and PDB files
  ☆35Updated last week
• jgreener64 / pdb-benchmarks
  Benchmarking common tasks on proteins in various languages and packages
  ☆41Updated 4 years ago
• jgreener64 / mmterm
  View proteins and trajectories in the terminal
  ☆106Updated 4 years ago
• greener-group / progres
  Fast protein structure searching or your money back
  ☆101Updated 2 weeks ago
• ELELAB / mutatex
  scripts and facilities for in-silico mutagenesis with FoldX
  ☆56Updated 4 months ago
• EnzymeML / PyEnzyme
  🧬 - Data management and modeling framework based on EnzymeML.
  ☆24Updated 3 weeks ago
• mattarnoldbio / alphapickle
  ☆31Updated last year
• rochoa85 / PepFun
  Bioinformatics and Cheminformatics protocols for peptide analysis
  ☆41Updated 2 years ago
• ShintaroMinami / mican
  Non-sequential structural alignment program for protein structure
  ☆19Updated 6 months ago
• patrickbryant1 / MoLPC
  Modelling of Large Protein Complexes
  ☆37Updated last year
• mittinatten / freesasa
  C-library for calculating Solvent Accessible Surface Areas
  ☆136Updated 11 months ago
• patrickbryant1 / AFProfile
  Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile
  ☆65Updated 8 months ago
• freesasa / freesasa-python
  FreeSASA Python Module
  ☆54Updated last year
• Boehringer-Ingelheim / pyPept
  pyPept: a python library to generate atomistic 2D and 3D representations of peptides
  ☆68Updated 8 months ago