Exploring the CSD Drug Subset: An Analysis of Lattice Energies and Constituent Intermolecular Interactions for the Crystal Structures of Pharmaceuticals.

Ma, Cai Y; Moldovan, Alexandru A; Maloney, Andrew G P; Roberts, Kevin J

Ma, Cai Y; Moldovan, Alexandru A; Maloney, Andrew G P; Roberts, Kevin J.

Afiliación

Ma CY; Centre for the Digital Design of Drug Products, School of Chemical and Process Engineering, University of Leeds, Leeds, LS2 9JT, UK. Electronic address: c.y.ma@leeds.ac.uk.
Moldovan AA; The Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, CB2 1EZ, UK.
Maloney AGP; The Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, CB2 1EZ, UK.
Roberts KJ; Centre for the Digital Design of Drug Products, School of Chemical and Process Engineering, University of Leeds, Leeds, LS2 9JT, UK.

J Pharm Sci ; 112(2): 435-445, 2023 02.

Article en En | MEDLINE | ID: mdl-36462705

Asunto(s)

Fenómenos Físicos; Cristalografía; Preparaciones Farmacéuticas

Palabras clave

Crystal structures; Drug subset; HABIT98; Intermolecular interactions; Lattice energetics; Pharmaceutical materials

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Fenómenos Físicos Idioma: En Revista: J Pharm Sci Año: 2023 Tipo del documento: Article Pais de publicación: Estados Unidos

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