文献
J-GLOBAL ID:202202213333554052
整理番号:22A0324866
分子動力学シミュレーションに基づくNSCLCに対する非常に強力で選択的なEGFR→T790M/L858R TKIの発見【JST・京大機械翻訳】
Discovery of highly potent and selective EGFRT790M/L858R TKIs against NSCLC based on molecular dynamic simulation
著者 (9件):
Yang Tingting
(Laboratory of Computer-Aided Drug Design & Discovery, Beijing Institute of Pharmacology and Toxicology, Beijing, 100850, China)
,
Zhang Wenjuan
(Laboratory of Computer-Aided Drug Design & Discovery, Beijing Institute of Pharmacology and Toxicology, Beijing, 100850, China)
,
Cao Shengjie
(Laboratory of Computer-Aided Drug Design & Discovery, Beijing Institute of Pharmacology and Toxicology, Beijing, 100850, China)
,
Sun Shiyang
(Laboratory of Computer-Aided Drug Design & Discovery, Beijing Institute of Pharmacology and Toxicology, Beijing, 100850, China)
,
Cai Xu
(Laboratory of Computer-Aided Drug Design & Discovery, Beijing Institute of Pharmacology and Toxicology, Beijing, 100850, China)
,
Xu Lei
(Institute of Bioinformatics and Medical Engineering, Jiangsu University of Technology, Changzhou, China)
,
Li Pengyun
(Laboratory of Computer-Aided Drug Design & Discovery, Beijing Institute of Pharmacology and Toxicology, Beijing, 100850, China)
,
Zheng Zhibing
(Laboratory of Computer-Aided Drug Design & Discovery, Beijing Institute of Pharmacology and Toxicology, Beijing, 100850, China)
,
Li Song
(Laboratory of Computer-Aided Drug Design & Discovery, Beijing Institute of Pharmacology and Toxicology, Beijing, 100850, China)
資料名:
European Journal of Medicinal Chemistry
(European Journal of Medicinal Chemistry)
巻:
228
ページ:
Null
発行年:
2022年
JST資料番号:
E0845A
ISSN:
0223-5234
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
オランダ (NLD)
言語:
英語 (EN)