4.6 Review

Virtual Screening in Hepatitis B Virus Drug Discovery: Current State-of-the-Art and Future Perspectives

Journal

CURRENT MEDICINAL CHEMISTRY
Volume 25, Issue 23, Pages 2709-2721

Publisher

BENTHAM SCIENCE PUBL LTD
DOI: 10.2174/0929867325666180221141451

Keywords

Ligand-based virtual screening; structure-based virtual screening; quantitative structure-activity relationships; docking; Hepatitis B Virus; inhibitors; workflow

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Hepatitis B Virus (HBV) is a major global health burden. Interferon alpha and nucleos(t)ide analogues are currently the standard-of-care for chronic HBV infection. However, these antiviral agents have limited efficacy and do not result in a sustained virological response in the majority of infected patients. Virtual Screening (VS) strategies have now a strong impact on drug discovery, the strength of this research field has been corroborated by recent contributions in the development of novel drug candidates which are in clinical trials or which are already available in the clinics. In this context, different VS strategies have been applied to HBV in order to discover novel inhibitors. In this review, we summarize the VS efforts to identify and design novel HBV interventions. We believe that the combination of in silico and in vitro tools can lead to faster validation of novel drug targets which could accelerate the HBV drug discovery and development efforts.

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