中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Molecular docking for drug discovery and development: a widely used approach but far from perfect

文献类型:期刊论文

作者Wang, Guimin1,2; Zhu, Weiliang2
刊名FUTURE MEDICINAL CHEMISTRY
出版日期2016-09
卷号8期号:14
关键词covalent binding free energy molecular docking scoring function solvent molecule structural flexibility thermodynamics and kinetics
ISSN号1756-8919
DOI10.4155/fmc-2016-0143
文献子类Editorial Material
WOS关键词PROTEIN-LIGAND INTERACTIONS ; SCORING FUNCTIONS ; HALOGEN BONDS ; DESIGN ; FLEXIBILITY ; CHALLENGES ; RECEPTOR ; BINDING ; WATER ; PI
WOS研究方向Pharmacology & Pharmacy
语种英语
WOS记录号WOS:000386338300002
出版者FUTURE SCI LTD
源URL[http://119.78.100.183/handle/2S10ELR8/275906]  
专题药物发现与设计中心
通讯作者Zhu, Weiliang
作者单位1.Univ Chinese Acad Sci, 19A Yuquan Rd, Beijing 100049, Peoples R China
2.Chinese Acad Sci, Drug Discovery & Design Ctr, CAS Key Lab Receptor Res, Shanghai Inst Mat Med, 555 Zuchongzhi Rd, Shanghai 201203, Peoples R China;
推荐引用方式
GB/T 7714
Wang, Guimin,Zhu, Weiliang. Molecular docking for drug discovery and development: a widely used approach but far from perfect[J]. FUTURE MEDICINAL CHEMISTRY,2016,8(14).
APA Wang, Guimin,&Zhu, Weiliang.(2016).Molecular docking for drug discovery and development: a widely used approach but far from perfect.FUTURE MEDICINAL CHEMISTRY,8(14).
MLA Wang, Guimin,et al."Molecular docking for drug discovery and development: a widely used approach but far from perfect".FUTURE MEDICINAL CHEMISTRY 8.14(2016).

入库方式: OAI收割

来源:上海药物研究所

浏览0
下载0
收藏0
其他版本

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。