Alternatives and similar repositories for bioplib

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

• ACRMGroup / bioptools
  Tools making use of BiopLib
  ☆17Updated 4 months ago
• KULL-Centre / pdbwords
  Printing text using protein structures
  ☆13Updated 3 years ago
• yakomaxa / PyMOL-Wasm
  PyMOL-wasm port's binary and html/javascript code
  ☆27Updated last year
• psipred / DMPfold2
  Fast and accurate protein structure prediction
  ☆53Updated 6 months ago
• gregorpatof / nrgten_package
  Najmanovich Research Group Toolkit for Elastic Networks
  ☆11Updated 2 years ago
• soedinglab / pdbx
  pdbx is a parser module in python for structures of the protein data bank in the mmcif format
  ☆27Updated 11 months ago
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆43Updated last year
• graik / biskit
  A Python platform for Structural Bioinformatics
  ☆57Updated 4 months ago
• CMD-Oxford / MichelaNGLo
  A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site
  ☆12Updated 3 years ago
• jgreener64 / mmterm
  View proteins and trajectories in the terminal
  ☆108Updated 4 years ago
• npschafer / openawsem
  An implementation of the AWSEM coarse-grained protein folding forcefield in OpenMM
  ☆36Updated last month
• ncbi / SSDraw
  ☆85Updated last year
• lightdock / lightdock-rust
  A Rust implementation of the LightDock macromolecular docking software
  ☆29Updated last year
• molstar / mol-view-spec
  A generic mechanism for describing views used in molecular visualizations
  ☆40Updated this week
• OpenADMET / openadmet-models
  Machine learning architectures for the OpenADMET project
  ☆11Updated this week
• hesther / enzymemap
  Python package to atom map, correct and suggest enzymatic reactions
  ☆40Updated last year
• mirabdi / PDAnalysis
  ☆32Updated last year
• TurtleTools / geometricus
  A structure-based, alignment-free embedding approach for proteins. Can be used as input to machine learning algorithms.
  ☆37Updated 2 years ago
• pamellaccar / gromacs_plumed_hremd
  A step-by-step tutorial to run Molecular Dynamics Simulations with enhanced sampling of a pepitide using PLUMED implemented in GROMACS to…
  ☆14Updated last year
• wells-wood-research / alphafold2-multiprocessing
  Use AlphaFold by Deep Mind in Batch Mode + Multiprocessing
  ☆23Updated 3 years ago
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆46Updated 2 years ago
• ShintaroMinami / mican
  Non-sequential structural alignment program for protein structure
  ☆19Updated 8 months ago
• victor-gil-sepulveda / pyRMSD
  pyRMSD is a small Python package that aims to offer an integrative and efficient way of performing RMSD calculations of large sets of str…
  ☆27Updated 4 years ago
• DSIMB / MEDUSA
  A Deep Learning based protein flexibility prediction tool.
  ☆9Updated 2 years ago
• whitead / protein-emoji
  Files and utilities for protein-emoji
  ☆21Updated 2 years ago
• CSB-KaracaLab / prot-on
  This repo contains the collection of codes to find designer interfacial mutations
  ☆17Updated last year
• Rappsilber-Laboratory / AlphaLink2
  AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer
  ☆57Updated last month
• ELELAB / mutatex
  scripts and facilities for in-silico mutagenesis with FoldX
  ☆57Updated this week
• PDB-REDO / libcifpp
  Library containing code to manipulate mmCIF and PDB files
  ☆35Updated last month
• tristanic / pae_to_domains
  Graph-based community clustering approach to extract protein domains from a predicted aligned error matrix
  ☆35Updated 2 years ago