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 |
DOI | 10.4155/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。