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- W2020639753 abstract "Approved drugs have favourable or validated pharmacokinetic properties and toxicological profiles, and the repositioning of existing drugs for new indications can potentially avoid expensive costs associated with early-stage testing of the hit compounds. In recent years, technological advances in virtual screening methodologies have allowed medicinal chemists to rapidly screen drug libraries for therapeutic activity against new biomolecular targets in a cost-effective manner. This review article outlines the basic principles and recent advances in structure-based virtual screening and highlights the powerful synergy of in silico techniques in drug repositioning as demonstrated in several recent reports." @default.
- W2020639753 created "2016-06-24" @default.
- W2020639753 creator A5054100653 @default.
- W2020639753 creator A5063553554 @default.
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- W2020639753 date "2013-01-01" @default.
- W2020639753 modified "2023-10-16" @default.
- W2020639753 title "Drug repositioning by structure-based virtual screening" @default.
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