Reconciling NMR Structures of the HIV-1 Nucleocapsid Protein (NCp7) using Extensive Polarizable Force Field Free-Energy Simulations.

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Authors: L. El Khoury, F. Célerse, Louis Lagardère, L.-.H Jolly, E. Derat, Z. Hobaika, R. Maroun, P. Ren, S. Bouaziz, N. Gresh, J.-P. Piquemal.

Journal title: Journal of Chemical Theory and Computation

Journal publisher: Journal of Chemical Theory and Computation

Published year: 2020

DOI identifier: 10.1021/acs.jctc.9b01204

ISSN: 0000-0000