Skip to content
Change the repository type filter

All

    Repositories list

    • Code for the preparation and running of OpenMM Simulations with the Open Force Field (Requires Python 3.9)
      Jupyter Notebook
      2170Updated Feb 6, 2026Feb 6, 2026
    • MotorRow

      Public
      Python
      2010Updated Jan 4, 2026Jan 4, 2026
    • Minh Group website
      SCSS
      0000Updated Dec 22, 2025Dec 22, 2025
    • Python
      3020Updated Nov 26, 2025Nov 26, 2025
    • AlGDock

      Public
      Molecular docking with Alchemical Interaction Grids
      Python
      253021Updated Nov 6, 2025Nov 6, 2025
    • modelingworkshop

      Public template
      Jupyter Notebook
      1200Updated Sep 23, 2025Sep 23, 2025
    • mcm2025

      Public
      SCSS
      2000Updated Jul 21, 2025Jul 21, 2025
    • 0000Updated Aug 15, 2024Aug 15, 2024
    • An International Workshop on Modeling Biological Macromolecules
      Jupyter Notebook
      0200Updated Feb 24, 2022Feb 24, 2022
    • MDAnalysis is a Python library to analyze molecular dynamics trajectories.
      Python
      778000Updated Jan 10, 2022Jan 10, 2022
    • Python
      1000Updated Feb 11, 2020Feb 11, 2020
    • Python
      1100Updated Oct 28, 2019Oct 28, 2019
    • BPMFwFFT

      Public
      Python
      3100Updated Sep 26, 2019Sep 26, 2019
    • Converts images of ball-and-stick molecular models into SMILES strings
      0000Updated Mar 12, 2017Mar 12, 2017
    • Python tools for the analysis and modeling of isothermal titration calorimetry (ITC) experiments.
      TeX
      10000Updated Jan 16, 2017Jan 16, 2017
    • ApacheConf
      4000Updated May 2, 2016May 2, 2016
    • molex

      Public
      Analysis tools for kinetic molecular experiments such as fluorescence correlation spectroscopy, rapid mixing, dynamic neutron scattering, etc.
      1000Updated Apr 26, 2014Apr 26, 2014