An integrated approach to ligand- and structure-based drug design: development and application to a series of serine protease inhibitors. [electronic resource]
- Journal of chemical information and modeling Jun 2008
- 1211-26 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1549-9596
10.1021/ci800015s doi
Algorithms Drug Design Ligands Models, Molecular Molecular Conformation Quantitative Structure-Activity Relationship Reproducibility of Results Sensitivity and Specificity Serine Endopeptidases--chemistry Serine Proteinase Inhibitors--chemistry Software