Comprehensive Survey of Consensus Docking for High-Throughput Virtual Screening

Comprehensive Survey of Consensus Docking for High-Throughput Virtual Screening

The rapid advances of 3D techniques for the structural determination of proteins and the development of numerous computational methods and strategies have led to identifying highly active compounds in computer drug design. Molecular docking is a method widely used in high-throughput virtual screenin...

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Bibliographic Details
Main Authors: Clara Blanes-Mira, Pilar Fernández-Aguado, Jorge de Andrés-López, Asia Fernández-Carvajal, Antonio Ferrer-Montiel, Gregorio Fernández-Ballester
Format: Article
Language:English
Published: MDPI AG 2022-12-01
Series:Molecules
Subjects:
molecular docking
virtual screening
consensus docking
binding site
scoring function
drug discovery
Online Access:https://www.mdpi.com/1420-3049/28/1/175

Internet

https://www.mdpi.com/1420-3049/28/1/175

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