Alternatives and similar repositories for pdbtbx

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

• rapodaca / chemcore
  A cheminformatics toolkit for Rust.
  ☆72Updated 4 years ago
• maxall41 / RustSASA
  A Rust library for calculating the SASA/ASA for each atom in a protein. Based on the Shrake & Rupley algorithm.
  ☆10Updated this week
• lightdock / lightdock-rust
  A Rust implementation of the LightDock macromolecular docking software
  ☆29Updated last year
• rdkit-rs / rdkit-sys
  Rust crate for linking against the RDKit C++ API
  ☆21Updated last year
• rdkit-rs / rdkit
  RDKit Made Idiomatic for Rust
  ☆24Updated 7 months ago
• yesint / molar
  Repository for molar crate and its dependencies
  ☆32Updated this week
• EnzymeML / PyEnzyme
  🧬 - Data management and modeling framework based on EnzymeML.
  ☆23Updated last week
• willfinnigan / RetroBioCat
  ☆25Updated 2 years ago
• rcsb / py-rcsbsearchapi
  Python interface for the RCSB PDB search API.
  ☆64Updated 3 months ago
• molstar / mol-view-spec
  A generic mechanism for describing views used in molecular visualizations
  ☆40Updated last week
• samirelanduk / atomium
  Python macromolecular parsing (with .pdb/.cif/.mmtf parsing and production)
  ☆105Updated last year
• greener-group / progres
  Fast protein structure searching or your money back
  ☆108Updated 3 months ago
• ShintaroMinami / PyDSSP
  A simplified implementation of DSSP algorithm for PyTorch and NumPy
  ☆88Updated last month
• ncbi / SSDraw
  ☆85Updated last year
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆60Updated 3 weeks ago
• MolQL / molql
  Molecular Query Language
  ☆33Updated last year
• PDB-REDO / alphafill
  AlphaFill is an algorithm based on sequence and structure similarity that “transplants” missing compounds to the AlphaFold models. By add…
  ☆101Updated 2 months ago
• PDB-REDO / libcifpp
  Library containing code to manipulate mmCIF and PDB files
  ☆35Updated last month
• rcsb / mmtf
  The specification of the MMTF format for biological structures
  ☆44Updated last year
• fazekaszs / loco_hd
  The LoCoHD metric for protein-protein structure comparison
  ☆14Updated last month
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 3 years ago
• ShintaroMinami / mican
  Non-sequential structural alignment program for protein structure
  ☆19Updated 8 months ago
• mittinatten / freesasa
  C-library for calculating Solvent Accessible Surface Areas
  ☆148Updated last week
• rlabduke / MolProbity
  Protein and nucleic acid validation service
  ☆82Updated last year
• jgreener64 / pdb-benchmarks
  Benchmarking common tasks on proteins in various languages and packages
  ☆42Updated 4 years ago
• chrissly31415 / rdkitcffi
  Rust wrapper for the RDKit using CFFI
  ☆16Updated last month
• gerdos / PyRAMA
  Python implementation of the Ramachandran plot
  ☆48Updated 5 years ago
• althonos / peptides.py
  Physicochemical properties, indices and descriptors for amino-acid sequences.
  ☆99Updated 3 months ago
• rcsb / rcsb-saguaro
  1D Feature Viewer
  ☆51Updated 2 months ago
• rwmontalvao / Melodia_py
  Protein Structure Analysis
  ☆55Updated 3 weeks ago