Self-adaptive multiscaling algorithm for efficient simulations of many-protein systems in crowded conditions
Author:
Affiliation:
1. Center for Molecular Modeling
2. OIR/CIT
3. National Institutes of Health
4. U.S. DHHS
5. USA
Abstract
A method is described for the efficient simulation of multiprotein systems in crowded aqueous solutions.
Funder
Center for Information Technology
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP05517C
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