Comparing performance of computational tools for combinatorial library design

J Med Chem. 2003 Nov 20;46(24):5125-8. doi: 10.1021/jm025618t.

Abstract

In using computational tools for library design it is necessary to understand the performance and limitations of available methods. This letter reports systematic comparisons of applying ligand-based and structure-based tools across therapeutic project-derived data sets. Included are assessments of performance in real-world iterative design applications and the utility of target structural information. The results suggest that combining screening and target structure information is robust; further, a well-designed screening library can compensate for lacking structural information.

Publication types

  • Comparative Study

MeSH terms

  • CDC2-CDC28 Kinases / antagonists & inhibitors
  • CDC2-CDC28 Kinases / chemistry
  • Combinatorial Chemistry Techniques*
  • Cyclin-Dependent Kinase 2
  • Databases, Factual*
  • Drug Design
  • Enzyme Inhibitors / chemistry
  • Ligands
  • Quantitative Structure-Activity Relationship
  • Serine Endopeptidases / chemistry
  • Software*

Substances

  • Enzyme Inhibitors
  • Ligands
  • CDC2-CDC28 Kinases
  • Cyclin-Dependent Kinase 2
  • Serine Endopeptidases