The Design and Docking of Virtual Compound Libraries to Structures of Drug Targets

Title: The Design and Docking of Virtual Compound Libraries to Structures of Drug Targets

Volume: 1 Issue: 1

Author(s): Amy C. Anderson and Dennis L. Wright

Affiliation:

Keywords: virtual screening, structure-based drug design, library design, drug discovery, diversity, filtering, ligand binding, docking

Abstract: This review provides a detailed analysis of the use of virtual library screening (VLS) in the drug discovery process. The first part is intended as a larger overview of the integrated VLS process. Small molecule and target macromolecule considerations will be described separately and will be subsequently integrated in a discussion of docking, scoring and evaluation. The second half of the review will focus on recent case studies that use VLS as part of an integrated drug discovery program. The case studies will illustrate the range of possible targets in VLS, provide an account of inclusive methodology and reveal the expectations for realistic goals. Recent efforts provide compelling evidence that VLS is successful when practiced in an integrated fashion involving synthetic, structural and computational expertise.

Cite this article as:

Anderson C. Amy and Wright L. Dennis, The Design and Docking of Virtual Compound Libraries to Structures of Drug Targets, Current Computer-Aided Drug Design 2005; 1 (1) . https://dx.doi.org/10.2174/1573409052952279