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Receptor-based virtual screening protocol for drug discovery

Journal

ARCHIVES OF BIOCHEMISTRY AND BIOPHYSICS
Volume 582, Issue -, Pages 56-67

Publisher

ELSEVIER SCIENCE INC
DOI: 10.1016/j.abb.2015.05.011

Keywords

Virtual screening; Molecular docking; Scoring functions; Search algorithms; Drug discovery

Funding

  1. FEDER/COMPETE
  2. Fundacao para a Ciencia e a Tecnologia (FCT) [EXCL/QEQ-COM/0394/2012, PTDC/QUI-QUI/121744/2010, IF/01310/2013, PEST-C/EQB/LA0006/2011]
  3. Fundação para a Ciência e a Tecnologia [PTDC/QUI-QUI/121744/2010] Funding Source: FCT

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Computational aided drug design (CADD) is presently a key component in the process of drug discovery and development as it offers great promise to drastically reduce cost and time requirements. In the pharmaceutical arena, virtual screening is normally regarded as the top CADD tool to screen large libraries of chemical structures and reduce them to a key set of likely drug candidates regarding a specific protein target. This chapter provides a comprehensive overview of the receptor-based virtual screening process and of its importance in the present drug discovery and development paradigm. Following a focused contextualization on the subject, the main stages of a virtual screening campaign, including its strengths and limitations, are the subject of particular attention in this review. In all of these stages special consideration will be given to practical issues that are normally the Achilles heel of the virtual screening process. (C) 2015 Published by Elsevier Inc.

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