Current computational approaches to support pharmaceutical solid form selection

Organic Process Research and Development

Volumn 17, Issue 3, 2013, Pages 472-485

  Abramov, Yuriy A ^a  

^a PFIZER GLOBAL RESEARCH AND DEVELOPMENT   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

C-MET INHIBITORS; COMPUTATIONAL APPROACH; COMPUTATIONAL TOOLS; CRYSTAL STRUCTURE PREDICTION; PHARMACEUTICAL INDUSTRY; SOLID FORMS; SOLVENT SELECTION; STABLE FORM;

COMMERCE; HYDROGEN BONDS; INDUSTRY; TRADEMARKS;

COMPUTATIONAL METHODS;

EID: 84875184501     PISSN: 10836160     EISSN: 1520586X     Source Type: Journal    
DOI: 10.1021/op300274s     Document Type: Article

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