Ab initio O(N) elongation-counterpoise method for BSSE-corrected interaction energy analyses in biosystems-Reference-Cited by-同舟云学术

Ab initio O(N) elongation-counterpoise method for BSSE-corrected interaction energy analyses in biosystems

Published:2015-03-14 Issue:10 Volume:142 Page:104111
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Orimoto Yuuichi¹,Yamamoto Ryohei²,Xie Peng¹,Liu Kai¹,Imamura Akira³,Aoki Yuriko¹⁴

Affiliation:

1. Department of Material Sciences, Faculty of Engineering Sciences, Kyushu University, 6-1 Kasuga-Park, Fukuoka 816-8580, Japan

2. Department of Molecular and Material Sciences, Interdisciplinary Graduate School of Engineering Sciences, Kyushu University, 6-1 Kasuga-Park, Fukuoka 816-8580, Japan

3. Hiroshima Kokusai Gakuin University, 6-20-1 Nakano, Aki-ku, Hiroshima 739-0321, Japan

4. Japan Science and Technology Agency, CREST, 4-1-8 Hon-chou, Kawaguchi, Saitama 332-0012, Japan

Funder

Japan Society for the Promotion of Science (JSPS)

Core Research for Evolutional Science and Technology, Japan Science and Technology Agency (CREST, JST)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4913931

Reference37 articles.

1. Mechanism of CDK activation revealed by the structure of a cyclinA-CDK2 complex

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3. The Chaperonin ATPase Cycle: Mechanism of Allosteric Switching and Movements of Substrate-Binding Domains in GroEL

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