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Molecular docking as a popular tool in drug design, an in silico travel

New molecular modeling approaches, driven by rapidly improving computational platforms, have allowed many success stories for the use of computer-assisted drug design in the discovery of new mechanism-or structure-based drugs. In this overview, we highlight three aspects of the use of molecular dock...

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Detalles Bibliográficos
Autores principales: de Ruyck, Jerome, Brysbaert, Guillaume, Blossey, Ralf, Lensink, Marc F
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Dove Medical Press 2016
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4930227/
https://www.ncbi.nlm.nih.gov/pubmed/27390530
http://dx.doi.org/10.2147/AABC.S105289

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