Big Data and New Drug Discovery: Tackling "Big Data" for Virtual Screening of Large Compound Databases

被引：8
|
作者：
Basak, Subhash C. [1 ,2 ]
Vracko, Marjan [3 ]
Bhattacharjee, Apurba K. [4 ]
机构：
[1] Univ Minnesota, Nat Resources Res Inst, Duluth, MN 55811 USA
[2] Univ Minnesota, Dept Chem & Biochem, Duluth, MN 55811 USA
[3] Natl Inst Chem, Kemijski Inst, Ljubljana, Slovenia
[4] Georgetown Univ, Sch Med, Dept Microbiol & Immunol, Washington, DC 20057 USA
来源：
CURRENT COMPUTER-AIDED DRUG DESIGN | 2015年 / 11卷 / 03期
关键词：
INHIBITORS;
D O I：
10.2174/157340991103151124190920
中图分类号：
R914 [药物化学];
学科分类号：
100701 ;
摘要：
引用
收藏
页码：197 / 201
页数：5
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