Structural and Dynamical Behavior of the HIV-1 Nucleocapsid Protein by Molecular Dynamics and Quantum Mechanical Simulations

Hong, Jooyeon; Ham, Sihyun

doi:10.1016/j.bpj.2009.12.3462

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Structural and Dynamical Behavior of the HIV-1 Nucleocapsid Protein by Molecular Dynamics and Quantum Mechanical Simulations

Authors: Hong, Jooyeon; Ham, Sihyun

Issue Date: Jan-2010

Publisher: CELL PRESS

Citation: BIOPHYSICAL JOURNAL, v.98, no.3, pp 632A - 632A

Journal Title: BIOPHYSICAL JOURNAL

Volume: 98

Number: 3

Start Page: 632A

End Page: 632A

URI: https://scholarworks.sookmyung.ac.kr/handle/2020.sw.sookmyung/13302

DOI: 10.1016/j.bpj.2009.12.3462

ISSN: 0006-3495
1542-0086

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Appears in Collections: 이과대학 > 화학과 > 1. Journal Articles

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