reviewCurrent Medicinal ChemistryJun 1, 2013Closed access

Virtual Screening Strategies in Drug Discovery: A Critical Review

University of Naples Federico II

PubMed
Indexed incrossrefpubmed

Abstract

Virtual screening (VS) is a powerful technique for identifying hit molecules as starting points for medicinal chemistry. The number of methods and softwares which use the ligand and target-based VS approaches is increasing at a rapid pace. What, however, are the real advantages and disadvantages of the VS technology and how applicable is it to drug discovery projects? This review provides a comprehensive appraisal of several VS approaches currently available. In the first part of this work, an overview of the recent progress and advances in both ligand-based VS (LBVS) and structure-based VS (SBVS) strategies highlighting current problems and limitations will be provided. Special emphasis will be given to in…

Citation impact

686
total citations
FWCI
38.35
Percentile
100%
References
182
Citations per year

Authors

2

Topics & keywords

Keywords
  • Virtual screening
  • Drug discovery
  • Computer science
  • Identification (biology)
  • In silico
  • Data science
  • Pace
  • Computational biology
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