Application of MM-PBSA Methods in Virtual Screening

Computer-aided drug design techniques are today largely applied in medicinal chemistry. In particular, receptor-based virtual screening (VS) studies, in which molecular docking represents the gold standard in silico approach, constitute a powerful strategy for identifying novel hit compounds active...

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Bibliografische gegevens
Gepubliceerd in:Molecules
Hoofdauteurs: Poli, Giulio, Granchi, Carlotta, Rizzolio, Flavio, Tuccinardi, Tiziano
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: MDPI 2020
Onderwerpen:
Review
Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC7221544/
https://ncbi.nlm.nih.gov/pubmed/32340232
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules25081971
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