How well do the substrates KISS the enzyme? Molecular docking program selection for feruloyl esterases

Molecular docking is the most commonly used technique in the modern drug discovery process where computational approaches involving docking algorithms are used to dock small molecules into macromolecular target structures. Over the recent years several evaluation studies have been reported by indepe...

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Detalles Bibliográficos
Autores principales: Udatha, D. B. R. K. Gupta, Sugaya, Nobuyoshi, Olsson, Lisbeth, Panagiotou, Gianni
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2012
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3308130/
https://www.ncbi.nlm.nih.gov/pubmed/22435086
http://dx.doi.org/10.1038/srep00323

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3308130/
https://www.ncbi.nlm.nih.gov/pubmed/22435086
http://dx.doi.org/10.1038/srep00323

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