Molecular Biophysics Lab at the University of Pittsburgh - Molecular Dynamics Simulations; Weighted Ensemble Strategy; Force Field Development
Joined January 2019
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Photos and videos
29 Jan 2019
A unifying framework for interpreting and predicting mutualistic systems disq.us/t/3akw0pr
The Chong Lab retweeted
28 Jan 2019
[ASAP] Adaptive Partitioning QM/MM for Molecular Dynamics Simulations: 6. Proton Transport through a Biological Channel bit.ly/2DEBM9z
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29 Jan 2019
Large enhancement of response times of a protein conformational switch by computational design disq.us/t/3022eh3
29 Jan 2019
Protein–protein binding pathways and calculations of rate constants using fully-continuous, explicit-solvent simulations - Chemical Science (RSC Publishing) pubs.rsc.org/en/content/arti…
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