文献
J-GLOBAL ID:202102244341583813
整理番号:21A2215591
フラグメント分子軌道法を用いた中和抗体とSARS-CoV-2変異体スパイク蛋白質間の計算ab initio相互作用解析
Computational Ab Initio Interaction Analyses between Neutralizing Antibody and SARS-CoV-2 Variant Spike Proteins Using the Fragment Molecular Orbital Method
著者 (10件):
Watanabe Kazuki
(Graduate School of Pharmaceutical Sciences, Osaka University)
,
Watanabe Chiduru
(Center for Biosystems Dynamics Research, RIKEN)
,
Watanabe Chiduru
(JST PRESTO)
,
Honma Teruki
(Center for Biosystems Dynamics Research, RIKEN)
,
Tian Yu-Shi
(Graduate School of Pharmaceutical Sciences, Osaka University)
,
Kawashima Yusuke
(School of Pharmacy and Pharmaceutical Sciences, Hoshi University)
,
Kawashita Norihito
(Graduate School of Science and Engineering Research, Kindai University)
,
Fukuzawa Kaori
(School of Pharmacy and Pharmaceutical Sciences, Hoshi University)
,
Fukuzawa Kaori
(Department of Biomolecular Engineering, Graduate School of Engineering, Tohoku University)
,
Takagi Tatsuya
(Graduate School of Pharmaceutical Sciences, Osaka University)
資料名:
Bulletin of the Chemical Society of Japan (Web)
(Bulletin of the Chemical Society of Japan (Web))
巻:
94
号:
6
ページ:
1794-1798(J-STAGE)
発行年:
2021年
JST資料番号:
U1703A
ISSN:
1348-0634
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
日本 (JPN)
言語:
英語 (EN)