| Literature DB >> 17311561 |
Magdalena Bacilieri1, Stefano Moro.
Abstract
Ligand-based drug design represents an important research field in the drug discovery and optimisation process. This review provides an overview about the theoretical background of the quantitative structure activity relationship (QSAR) models.Mesh:
Substances:
Year: 2006 PMID: 17311561 DOI: 10.2174/157016306780136781
Source DB: PubMed Journal: Curr Drug Discov Technol ISSN: 1570-1638