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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Detalles Bibliográficos
Autores principales: Blanes-Mira, Clara, Fernández-Aguado, Pilar, de Andrés-López, Jorge, Fernández-Carvajal, Asia, Ferrer-Montiel, Antonio, Fernández-Ballester, Gregorio
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Review
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9821981/
https://www.ncbi.nlm.nih.gov/pubmed/36615367
http://dx.doi.org/10.3390/molecules28010175

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9821981/
https://www.ncbi.nlm.nih.gov/pubmed/36615367
http://dx.doi.org/10.3390/molecules28010175

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