The Huang Group at Department of Chemistry, University of Wisconsin-Madison
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University of Wisconsin-Madison
- Madison WI
- https://huang.chem.wisc.edu/
- @XuhuiHuangChem
Popular repositories Loading
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GME_tutorials
GME_tutorials PublicTutorials for non-Markovian dynamic models (qMSM and IGME) to study protein dynamics.
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featuredock
featuredock PublicFeatureDock is a protein-ligand docking software guided by physicochemical feature-based local environment learning using Transformer
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graphvampnets
graphvampnets PublicGraphVAMPnets combines graph neural networks with variational approach for Markovian process (VAMP) theory to identify the slow collective variables of the self-assembly processes.
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