Brooks Group at the University of Michigan
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pyCHARMM-Workshop
pyCHARMM-Workshop PublicpyCHARMM tutorial, documentation and examples. This repository contains materials originally from the pyCHARMM Workshop run at the University of Michigan by Charles Brooks' Group, June 20-24.
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PEVAE_Paper
PEVAE_Paper PublicDeciphering protein evolution and fitness landscapes with latent space models
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DirectCouplingAnalysis_PottsModel_Tensorflow
DirectCouplingAnalysis_PottsModel_Tensorflow PublicA Tensorflow implementation of Direct Coupling Analysis using Potts model
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MSLD-Workshop
MSLD-Workshop PublicMaterials for five day workshop on using MSLD (including ALF and MSLD_py_prep) for drug discovery and protein engineering
Repositories
- crimm Public
BrooksResearchGroup-UM/crimm’s past year of commit activity - latent_space_paper Public
BrooksResearchGroup-UM/latent_space_paper’s past year of commit activity - pyCHARMM-Workshop Public
pyCHARMM tutorial, documentation and examples. This repository contains materials originally from the pyCHARMM Workshop run at the University of Michigan by Charles Brooks' Group, June 20-24.
BrooksResearchGroup-UM/pyCHARMM-Workshop’s past year of commit activity - pyCHARMM-CHARMM-GPU-Benchmarks Public
This repository provides the latest benchmarks for the CHARMM/pyCHARMM program on GPUs
BrooksResearchGroup-UM/pyCHARMM-CHARMM-GPU-Benchmarks’s past year of commit activity - anc_acyl Public
BrooksResearchGroup-UM/anc_acyl’s past year of commit activity - Ancestral_AT_paper Public
BrooksResearchGroup-UM/Ancestral_AT_paper’s past year of commit activity - MSLD-Workshop Public
Materials for five day workshop on using MSLD (including ALF and MSLD_py_prep) for drug discovery and protein engineering
BrooksResearchGroup-UM/MSLD-Workshop’s past year of commit activity - BLaDE Public
BLaDE is a Basic Lambda Dynamics Engine for molecular dynamics based alchemical free energy calculations using multisite lambda dynamics on graphical processor units.
BrooksResearchGroup-UM/BLaDE’s past year of commit activity
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