Alternatives and similar repositories for galaxy-tools-compchem

Users that are interested in galaxy-tools-compchem are comparing it to the libraries listed below

• tlemmin / glycosylator
  Framework for the rapid modeling glycans and glycoproteins.
  ☆30Updated last year
• graik / biskit
  A Python platform for Structural Bioinformatics
  ☆57Updated 4 months ago
• JoaoRodrigues / git-cheat-sheet
  A simple Git cheat sheet
  ☆7Updated 5 years ago
• JoaoRodrigues / interfacea
  An open-source library for the analysis of protein interactions.
  ☆29Updated 3 years ago
• protwis / protwis
  Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…
  ☆42Updated 2 weeks ago
• Merck / PepSeA
  ☆25Updated 3 years ago
• haddocking / haddock-tools
  Set of useful HADDOCK utility scripts
  ☆53Updated 11 months ago
• pnnl / darkchem
  ☆32Updated 7 months ago
• ELELAB / mutatex
  scripts and facilities for in-silico mutagenesis with FoldX
  ☆57Updated 3 weeks ago
• xchem / fragalysis-package
  A repo for analysis of ensembles of protein-ligand complexes
  ☆30Updated 6 months ago
• BeckResearchLab / PyMolSAR
  A Python toolkit to compute molecular features and predict activities and properties of small molecules
  ☆20Updated 3 years ago
• dkoes / show_contacts
  PyMOL Plugin for displaying polar contacts
  ☆17Updated 6 years ago
• kmansouri / QSAR-ready
  Standardization workflow for QSAR-ready chemical structures pre-treatment. See "release" tab for the latest version and sample files!
  ☆21Updated 10 months ago
• Faezov / PDBrenum
  ☆30Updated 2 months ago
• bio-hpc / metascreener
  Collection of scripts that integrates docking, virtual screening, similarity and molecular modeling programs.
  ☆26Updated last week
• sarisabban / Notes
  Personal Notes
  ☆23Updated 3 weeks ago
• dwhswenson / contact_map
  Contact map analysis for biomolecules; based on MDTraj
  ☆45Updated 7 months ago
• PDBeurope / pdbe-api-training
  Interactive Python notebooks for PDBe API training
  ☆55Updated last month
• mabdelmaksoud53 / Colab_NAMD_Suite
  Welcome to Colab_NAMD_suit, your gateway to running MD simulations!
  ☆15Updated last year
• Andre-lab / evodock
  A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking
  ☆29Updated last month
• michal-brylinski / efindsite
  Ligand binding site prediction and virtual screening
  ☆12Updated 6 years ago
• gersteinlab / STRESS
  ☆8Updated 6 years ago
• FelixBaensch / MORTAR
  MOlecule fRagmenTAtion fRamework
  ☆23Updated last week
• mungpeter / RAMAplot
  Generate Ramachandran plots for single PDB structure and as heatmap for MD trajectory
  ☆9Updated 3 years ago
• labstructbioinf / localpdb
  Python package to manage protein structures and their annotations
  ☆43Updated last year
• pnnl / MSAC
  ☆23Updated 4 months ago
• Sbolivar16 / MolecularDocking
  Tools for molecular Docking
  ☆22Updated 2 weeks ago
• quantaosun / Ambertools-OpenMM-MD
  Open Source, Mostly just clicking mouse to finish a simulation with Ambertools and OpenMM. It was designed to use locally but another not…
  ☆35Updated 3 months ago
• wells-wood-research / BAlaS
  Source code for the BUDE Alanine Scan web application.
  ☆11Updated 2 months ago
• zhenglz / dockingML
  A package for MD, Docking and Machine learning drug discovery pipeline
  ☆44Updated 4 years ago