daveminh

Illinois Institute of TechnologyChicago, IL

Pinned Repositories

AlGDock
Molecular docking with Alchemical Interaction Grids
Language:Jupyter Notebook25 10 426
Bridgeport
Code for the preparation and running of OpenMM Simulations with the Open Force Field (Requires Python 3.9)
Language:Jupyter Notebook01
modelingworkshop
Language:Jupyter Notebook2 1 01
modelingworkshop2021
An International Workshop on Modeling Biological Macromolecules
Language:Jupyter Notebook2 2 00
Chem456-2020S
Web site for Chem 456 - Computational Biochemistry and Drug Design
Language:JavaScript7 3 01
Chem456-2022F
Language:Jupyter Notebook0 1 01
Chem456-2024F
Language:Jupyter Notebook00
Chem550-2023F
Language:Jupyter Notebook0 1 00
Chem550-2024F
Language:Jupyter Notebook10
mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics simulations.
Language:Python1.3k 42 2.3k659

daveminh's Repositories

daveminh/Chem456-2020S
Web site for Chem 456 - Computational Biochemistry and Drug Design
Language:JavaScript7 3 01
daveminh/Chem550-2024F
Language:Jupyter Notebook10
daveminh/Chem456-2022F
Language:Jupyter Notebook0 1 01
daveminh/Chem456-2024F
Language:Jupyter Notebook00
daveminh/Chem550-2023F
Language:Jupyter Notebook0 1 00