文献
J-GLOBAL ID:201702245278704202
整理番号:17A1971013
操縦された分子動力学シミュレーションを用いたノイラミニダーゼ阻害剤の絶対親和性の評価【Powered by NICT】
Evaluation of the absolute affinity of neuraminidase inhibitor using steered molecular dynamics simulations
著者 (6件):
Tam Nguyen Minh
(Computational Chemistry Research Group, Ton Duc Thang University, Ho Chi Minh City, Vietnam)
,
Tam Nguyen Minh
(Faculty of Applied Sciences, Ton Duc Thang University, Ho Chi Minh City, Vietnam)
,
Nguyen Minh Tho
(Institute for Computational Science and Technology (ICST), Quang Trung Software City, Ho Chi Minh City, Vietnam)
,
Nguyen Minh Tho
(Department of Chemistry, KU Leuven Celestijnenlaan 200F, B-3001 Leuven, Belgium)
,
Ngo Son Tung
(Computational Chemistry Research Group, Ton Duc Thang University, Ho Chi Minh City, Vietnam)
,
Ngo Son Tung
(Faculty of Applied Sciences, Ton Duc Thang University, Ho Chi Minh City, Vietnam)
資料名:
Journal of Molecular Graphics & Modelling
(Journal of Molecular Graphics & Modelling)
巻:
77
ページ:
137-142
発行年:
2017年
JST資料番号:
B0044D
ISSN:
1093-3263
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
アメリカ合衆国 (USA)
言語:
英語 (EN)