@ChongLabPitt

Molecular Biophysics Lab at the University of Pittsburgh - Molecular Dynamics Simulations; Weighted Ensemble Strategy; Force Field Development

 Pittsburgh, PA
pitt.edu/~ltchong/Home.html
Joined January 2019
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A unifying framework for interpreting and predicting mutualistic systems disq.us/t/3akw0pr
The Chong Lab retweeted
JCTC Papers@jctc_papers28 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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Large enhancement of response times of a protein conformational switch by computational design disq.us/t/3022eh3
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…

Protein–protein binding pathways and calculations of rate constants using fully-continuous,...

A grand challenge in the field of biophysics has been the complete characterization of protein–protein binding processes at atomic resolution. This charact

pubs.rsc.org
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