Computational predictions of glass-forming ability and crystallization tendency of drug molecules

Molecular Pharmaceutics

Volumn 11, Issue 9, 2014, Pages 3123-3132

  Alhalaweh, Amjad ^a   Alzghoul, Ahmad ^b   Kaialy, Waseem ^c   Mahlin, Denny ^a   Bergström, Christel A S ^a  

^a UPPSALA UNIVERSITY   (Sweden)

^b UPPSALA UNIVERSITY   (Sweden)

^c UNIVERSITY OF WOLVERHAMPTON   (United Kingdom)

Author keywords

amorphous; crystallization tendency; glass forming ability; molecular descriptors; support vector machine

Indexed keywords

DRUG; GLASS;

CHEMISTRY; COMPUTER SIMULATION; CRYSTALLIZATION; HYDROGEN BOND; MEDICINAL CHEMISTRY; MOLECULAR WEIGHT; PHARMACEUTICS; PROCEDURES; SOLUBILITY;

CHEMISTRY, PHARMACEUTICAL; COMPUTER SIMULATION; CRYSTALLIZATION; GLASS; HYDROGEN BONDING; MOLECULAR WEIGHT; PHARMACEUTICAL PREPARATIONS; SOLUBILITY; TECHNOLOGY, PHARMACEUTICAL;

EID: 84906898071     PISSN: 15438384     EISSN: 15438392     Source Type: Journal    
DOI: 10.1021/mp500303a     Document Type: Article

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