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TarFisDock: a web server for identifying drug targets with docking approach
文献类型：期刊论文
| 作者 | Li, Honglin; Gao, Zhenting; Kang, Ling; Zhang, Hailei; Yang, Kun; Yu, Kunqian ; Luo, Xiaomin; Zhu, Weiliang; Chen, Kaixian; Shen, Jianhua
|
| 刊名 | NUCLEIC ACIDS RESEARCH
 |
| 出版日期 | 2006-07-01 |
| 卷号 | 34页码:W219-W224 |
| ISSN号 | 0305-1048 |
| DOI | 10.1093/nar/gkl114 |
| 文献子类 | Article |
| 英文摘要 | TarFisDock is a web-based tool for automating the procedure of searching for small molecule-protein interactions over a large repertoire of protein structures. It offers PDTD (potential drug target database), a target database containing 698 protein structures covering 15 therapeutic areas and a reverse ligand protein docking program. In contrast to conventional ligand-protein docking, reverse ligand-protein docking aims to seek potential protein targets by screening an appropriate protein database. The input file of this web server is the small molecule to be tested, in standard mol2 format; TarFisDock then searches for possible binding proteins for the given small molecule by use of a docking approach. The ligand-protein interaction energy terms of the program DOCK are adopted for ranking the proteins. To test the reliability of the TarFisDock server, we searched the PDTD for putative binding proteins for vitamin E and 4H-tamoxifen. The top 2 and 10% candidates of vitamin E binding proteins identified by TarFisDock respectively cover 30 and 50% of reported targets verified or implicated by experiments; and 30 and 50% of experimentally confirmed targets for 4H-tamoxifen appear amongst the top 2 and 5% of the TarFisDock predicted candidates, respectively. Therefore, TarFisDock may be a useful tool for target identification, mechanism study of old drugs and probes discovered from natural products. TarFisDock and PDTD are available at http://www.dddc.ac.cn/tarfisdock/. |
| WOS关键词 | PROTEIN INVERSE DOCKING ; SMALL-MOLECULE ; GENETIC ALGORITHM ; FLEXIBLE DOCKING ; DATA-BANK ; IDENTIFICATION ; DISCOVERY ; SEARCH ; GENOME |
| WOS研究方向 | Biochemistry & Molecular Biology |
| 语种 | 英语 |
| WOS记录号 | WOS:000245650200046 |
| 出版者 | OXFORD UNIV PRESS |
| 源URL | [http://119.78.100.183/handle/2S10ELR8/273559]  |
| 专题 | 药物发现与设计中心 中科院受体结构与功能重点实验室 新药研究国家重点实验室 |
| 通讯作者 | Jiang, Hualiang |
| 作者单位 | 1.Chinese Acad Sci, Shanghai Inst Mat Med, State Key Lab Drug Res, Drug Discovery & Design Ctr, Shanghai 201203, Peoples R China 2.Dalian Univ Technol, State Key Lab Struct Anal Ind Equipment, Dept Mech Engn, Dalian 116023, Peoples R China 3.E China Univ Sci & Technol, Sch Pharm, Shanghai 200237, Peoples R China |
| 推荐引用方式 GB/T 7714 | Li, Honglin,Gao, Zhenting,Kang, Ling,et al. TarFisDock: a web server for identifying drug targets with docking approach[J]. NUCLEIC ACIDS RESEARCH,2006,34:W219-W224. |
| APA | Li, Honglin.,Gao, Zhenting.,Kang, Ling.,Zhang, Hailei.,Yang, Kun.,...&Jiang, Hualiang.(2006).TarFisDock: a web server for identifying drug targets with docking approach.NUCLEIC ACIDS RESEARCH,34,W219-W224. |
| MLA | Li, Honglin,et al."TarFisDock: a web server for identifying drug targets with docking approach".NUCLEIC ACIDS RESEARCH 34(2006):W219-W224. |
入库方式： OAI收割
来源：上海药物研究所
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