iDrug: a web-accessible and interactive drug discovery and design platform
文献类型：期刊论文
| 作者 | Wang, Xia1; Chen, Haipeng2; Yang, Feng2; Gong, Jiayu2; Li, Shiliang1; Pei, Jianfeng3; Liu, Xiaofeng1; Jiang, Hualiang1; Lai, Luhua3; Li, Honglin1,2 |
| 刊名 | JOURNAL OF CHEMINFORMATICS
 |
| 出版日期 | 2014-05-23 |
| 卷号 | 6 |
| 关键词 | Online Drug Design Platform Cavity Detection Pharmacophore Search 3d Similarity Calculation Target Prediction |
| ISSN号 | 1758-2946 |
| DOI | 10.1186/1758-2946-6-28 |
| 英文摘要 | Background: The progress in computer-aided drug design (CADD) approaches over the past decades accelerated the early-stage pharmaceutical research. Many powerful standalone tools for CADD have been developed in academia. As programs are developed by various research groups, a consistent user-friendly online graphical working environment, combining computational techniques such as pharmacophore mapping, similarity calculation, scoring, and target identification is needed. |
| 语种 | 英语 |
| WOS记录号 | WOS:000336991700001 |
| 出版者 | BIOMED CENTRAL LTD |
| 源URL | [http://ir.iccas.ac.cn/handle/121111/50981]  |
| 专题 | 中国科学院化学研究所 |
| 通讯作者 | Pei, Jianfeng |
| 作者单位 | 1.E China Univ Sci & Technol, Sch Pharm, State Key Lab Bioreactor Engn, Shanghai Key Lab New Drug Design, Shanghai 200237, Peoples R China 2.E China Univ Sci & Technol, Sch Informat Sci & Engn, Shanghai 200237, Peoples R China 3.Peking Univ, Coll Chem & Mol Engn, State Key Lab Struct Chem Unstable & Stable Speci, BNLMS,Ctr Quantitat Biol, Beijing 100871, Peoples R China |
| 推荐引用方式 GB/T 7714 | Wang, Xia,Chen, Haipeng,Yang, Feng,et al. iDrug: a web-accessible and interactive drug discovery and design platform[J]. JOURNAL OF CHEMINFORMATICS,2014,6. |
| APA | Wang, Xia.,Chen, Haipeng.,Yang, Feng.,Gong, Jiayu.,Li, Shiliang.,...&Li, Honglin.(2014).iDrug: a web-accessible and interactive drug discovery and design platform.JOURNAL OF CHEMINFORMATICS,6. |
| MLA | Wang, Xia,et al."iDrug: a web-accessible and interactive drug discovery and design platform".JOURNAL OF CHEMINFORMATICS 6(2014). |
入库方式： OAI收割
来源：化学研究所
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