Random Molecular Fragment Methods in Computational Medicinal Chemistry
Keywords: Substructures; computational medicinal chemistry; database mining; fragment descriptors; molecular similarity; random fragmentation; structure-activity relationships; systematic and knowledge-based fragment design
Document Type: Research Article
Affiliations: Department of Life Science Informatics, B-IT, LIMES Program Unit Chemical Biology & Medicinal Chemistry, Rheinische Friedrich-Wilhelms-Universitat, Dahlmannstr. 2, D-53113 Bonn, Germany.
Publication date: 2008-09-01
- Current Medicinal Chemistry covers all the latest and outstanding developments in medicinal chemistry and rational drug design. Each issue contains a series of timely in-depth reviews written by leaders in the field covering a range of the current topics in medicinal chemistry. Current Medicinal Chemistry is an essential journal for every medicinal chemist who wishes to be kept informed and up-to-date with the latest and most important developments.