4.4 Article

ChemGPS-NPWeb: chemical space navigation online

期刊

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
卷 23, 期 4, 页码 253-259

出版社

SPRINGER
DOI: 10.1007/s10822-008-9255-y

关键词

ChemGPS-NP; Natural products; Chemical space; Internet tool; Drug discovery; Biologically active compounds

资金

  1. UMETRICS
  2. TALETE

向作者/读者索取更多资源

Internet has become a central source for information, tools, and services facilitating the work for medicinal chemists and drug discoverers worldwide. In this paper we introduce a web-based public tool, ChemGPS-NPWeb (http://chemgps.bmc.uu.se), for comprehensive chemical space navigation and exploration in terms of global mapping onto a consistent, eight dimensional map over structure derived physico-chemical characteristics. ChemGPS-NPWeb can assist in compound selection and prioritization; property description and interpretation; cluster analysis and neighbourhood mapping; as well as comparison and characterization of large compound data-sets. By using ChemGPS-NPWeb, researchers can analyze and compare chemical libraries in a consistent manner. In this study it is demonstrated how ChemGPS-NPWeb can assist in interpreting results from two large datasets tested for activity in biological assays for pyruvate kinase and Bcl-2 family related protein interactions, respectively. Furthermore, a more than 30-year-old suggestion of chemical similarity'' between the natural pigments betalains and muscaflavins is tested.

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