Multiscale Simulation of Protein Hydration Using the SWINGER Dynamical Clustering Algorithm

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Authors: Julija Zavadlav, Siewert J. Marrink, Matej Praprotnik

Journal title: Journal of Chemical Theory and Computation

Journal number: 14/3

Journal publisher: American Chemical Society

Published year: 2018

Published pages: 1754-1761

DOI identifier: 10.1021/acs.jctc.7b01129

ISSN: 1549-9618