LeadScope: Software for exploring large sets of screening data

Citation
G. Roberts et al., LeadScope: Software for exploring large sets of screening data, J CHEM INF, 40(6), 2000, pp. 1302-1314
Citations number
41
Categorie Soggetti
Chemistry
Journal title
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES
ISSN journal
00952338 → ACNP
Volume
40
Issue
6
Year of publication
2000
Pages
1302 - 1314
Database
ISI
SICI code
0095-2338(200011/12)40:6<1302:LSFELS>2.0.ZU;2-2
Abstract
Modern approaches to drug discovery have dramatically increased the speed a nd quantity of compounds that are made and tested for potential potency. Th e task of collecting, organizing, and assimilating this information is a ma jor bottleneck in the discovery of new drugs. We have developed LeadScope a novel, interactive computer program for visualizing, browsing, and interpr eting chemical and biological screening data that can assist pharmaceutical . scientists in finding promising drug candidates. The software organizes t he chemical data by structural features familiar to medicinal chemists. Gra phs are used to summarize the data, and structural classes are highlighted that are statistically correlated with biological activity.