Molecular Binding Interactions: Their Estimation and Rationalization in QSARs in Terms of Theoretically Derived Parameters

An extensive survey of molecular binding interactions and parameters used in QSARs is reported, which includes consideration of lipophilicity and the derivation of Linear Free Energy Relationships associated with drug-receptor binding, together with an overview of the various contributions to bindin...

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Detalles Bibliográficos
Autores principales: Lewis, David F.V., Broughton, Howard B.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: TheScientificWorldJOURNAL 2002
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6009309/
https://www.ncbi.nlm.nih.gov/pubmed/29973856
http://dx.doi.org/10.1100/tsw.2002.343

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6009309/
https://www.ncbi.nlm.nih.gov/pubmed/29973856
http://dx.doi.org/10.1100/tsw.2002.343

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