Autor: |
A. Leland, Burton, D. Christie, Bradley, G. Nourse, James, L. Grier, David, E. Carhart, Raymond, Maffett, Tim, M. Welford, Steve, H. Smith, Dennis |
Zdroj: |
Journal of Chemical Information and Modeling; January 1997, Vol. 37 Issue: 1 p62-70, 9p |
Abstrakt: |
Computer software designed to deal with the large amounts of data generated by chemical and biological research programs is described. The software includes methods for representation of the structural components of combinatorial libraries, enumeration of structures and structure-based searches, and comparisons within combinatorial libraries. |
Databáze: |
Supplemental Index |
Externí odkaz: |
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