Minimizing Polymorphic Risk through Cooperative Computational and Experimental Exploration

[Image: see text] We combine state-of-the-art computational crystal structure prediction (CSP) techniques with a wide range of experimental crystallization methods to understand and explore crystal structure in pharmaceuticals and minimize the risk of unanticipated late-appearing polymorphs. Initial...

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Detalles Bibliográficos
Autores principales: Taylor, Christopher R., Mulvee, Matthew T., Perenyi, Domonkos S., Probert, Michael R., Day, Graeme M., Steed, Jonathan W.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7586337/
https://www.ncbi.nlm.nih.gov/pubmed/32897065
http://dx.doi.org/10.1021/jacs.0c06749

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7586337/
https://www.ncbi.nlm.nih.gov/pubmed/32897065
http://dx.doi.org/10.1021/jacs.0c06749

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