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Recent Developments in 3D QSAR and Molecular Docking Studies of Organic and Nanostructures

The development of quantitative structure–activity relationship (QSAR) methods is going very fast for the last decades. OSAR approach already plays an important role in lead structure optimization, and nowadays, with development of big data approaches and computer power, it can even handle a huge am...

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Detalles Bibliográficos
Autor principal:	Rasulev, Bakhtiyor
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	2016
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7123761/ http://dx.doi.org/10.1007/978-3-319-27282-5_54

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