A generic force field for simulating native protein structures using dissipative particle dynamics
Author:
Affiliation:
1. Department of Chemical Engineering, Indian Institute of Science, Bangalore 560012, India
2. Centre for BioSystems Science and Engineering, Indian Institute of Science, Bangalore 560012, India
Abstract
Publisher
Royal Society of Chemistry (RSC)
Subject
Condensed Matter Physics,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2021/SM/D1SM01194D
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