文献
J-GLOBAL ID:201802284619472808
整理番号:18A0475402
MDシミュレーションと動力学変動ネットワークを用いたHIV RT関連RNアーゼのためのキノリン阻害剤のアロステリック機構【Powered by NICT】
Allosteric mechanism of quinoline inhibitors for HIV RT-associated RNase with MD simulation and dynamics fluctuation network
著者 (4件):
Cai Yi
(Shanghai High School, Shanghai, China)
,
Liu Hao
(State Key Laboratory of Microbial Metabolism, Department of Bioinformatics and Biostatistics, National Experimental Teaching Center for Life Sciences and Biotechnology, College of Life Sciences and Biotechnology, Shanghai Jiaotong University, Shanghai, China)
,
Chen Haifeng
(State Key Laboratory of Microbial Metabolism, Department of Bioinformatics and Biostatistics, National Experimental Teaching Center for Life Sciences and Biotechnology, College of Life Sciences and Biotechnology, Shanghai Jiaotong University, Shanghai, China)
,
Chen Haifeng
(Shanghai Center for Bioinformation Technology, Shanghai, China)
資料名:
Chemical Biology & Drug Design
(Chemical Biology & Drug Design)
巻:
91
号:
3
ページ:
805-816
発行年:
2018年
JST資料番号:
A1436A
ISSN:
1747-0277
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)