Can computed crystal energy landscapes help understand pharmaceutical solids?

Computational crystal structure prediction (CSP) methods can now be applied to the smaller pharmaceutical molecules currently in drug development. We review the recent uses of computed crystal energy landscapes for pharmaceuticals, concentrating on examples where they have been used in collaboration...

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Detalles Bibliográficos
Autores principales: Price, Sarah L., Braun, Doris E., Reutzel-Edens, Susan M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: 2016
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5486446/
https://www.ncbi.nlm.nih.gov/pubmed/27067116
http://dx.doi.org/10.1039/c6cc00721j

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5486446/
https://www.ncbi.nlm.nih.gov/pubmed/27067116
http://dx.doi.org/10.1039/c6cc00721j

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