All-atom molecular dynamics calculation study of entire poliovirus empty capsids in solution-Reference-Cited by-同舟云学术

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All-atom molecular dynamics calculation study of entire poliovirus empty capsids in solution

Published:2014-10-28 Issue:16 Volume:141 Page:165101
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Andoh Y.¹,Yoshii N.¹,Yamada A.¹,Fujimoto K.²,Kojima H.¹,Mizutani K.¹,Nakagawa A.³,Nomoto A.⁴,Okazaki S.¹

Affiliation:

1. Department of Applied Chemistry, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8603, Japan

2. Department of Pharmacy, College of Pharmaceutical Sciences, Ritsumeikan University, Nojihigashi, Kusatsu, Shiga 525-8577, Japan

3. Institute for Protein Research, Osaka University, Yamadaoka, Suita, Osaka 565-0871, Japan

4. Institute of Microbial Chemistry, Kamiosaki, Shinagawa-ku, Tokyo 141-0021, Japan

Funder

TCCI/CMSI in the Strategic Programs for Innovative Research, MEXT, Japan

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4897557

Reference56 articles.

1. V. R. Racaniello, inFields Virology, edited by D. M. Knipe and P. M. Howley (Lippincott Williams & Wilkins, Philadelphia, 2007), Vol. 1, p. 795.

2. Poliovirus Assembly and Encapsidation of Genomic RNA

3. Inactivation of Hepatitis A Virus and a Calicivirus by High Hydrostatic Pressure†

4. Mechanism of inactivation of enteric viruses in fresh water

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