All-Atom Steered Molecular Dynamics Simulations of Large Proteins in a Small Water Box (Journal Article) | NSF PAGES

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Citation Details

All-Atom Steered Molecular Dynamics Simulations of Large Proteins in a Small Water Box

Authors:: Wang, David; Marszalek, Piotr E.

Award ID(s):: 1817556 1517245

Publication Date:: 2019-02-01

NSF-PAR ID:: 10095218

Journal Name:: Biophysical Journal

Volume:: 116

Issue:: S1

Page Range or eLocation-ID:: 326a

ISSN:: 0006-3495

Sponsoring Org:: National Science Foundation

Free Publicly Accessible Full Text
Accepted Manuscript1.0
Publisher's Version of Record
https://doi.org/10.1016/j.bpj.2018.11.1770