Consensus analyses in molecular docking studies applied to medicinal chemistry.

Consensus analyses in molecular docking studies applied to medicinal chemistry. Mini Rev Med Chem. 2020 Feb 04;: Authors: Maia MDS, Soares Rodrigues GC, Silva Cavalcanti AB, Scotti L, Scotti MT Abstract The increasing number of computational studies in medicinal chemistry involving molecular docking has put the technique forward as promising in the design of Computer-Aided Drug Design. Considering the main method in the virtual screening based on the structure, consensus analysis of docking has been applied in several studies to overcome limitations of algorithms of different programs and mainly to increase the reliability of the results and reduce the number of false positives. However, some consensus scoring strategies are difficult to apply and in some cases are not reliable because of the small number of datasets tested. Thus, for such a methodology to be successful, it is necessary to understand why, when and how to use consensus docking. Therefore, the present study aims to present different approaches to docking consensus, applications and several scoring strategies that have been successful and can be applied in future studies. PMID: 32013847 [PubMed - as supplied by publisher]
Source: Mini Reviews in Medicinal Chemistry - Category: Chemistry Authors: Tags: Mini Rev Med Chem Source Type: research
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