Molecular simulation study of the effect of various additives on salbutamol sulfate crystal habit

Molecular Pharmaceutics

Volumn 8, Issue 5, 2011, Pages 1910-1918

  Yani, Yin ^a   Chow, Pui Shan ^a   Tan, Reginald B H ^a,b  

^a INSTITUTE OF CHEMICAL AND ENGINEERING SCIENCES   (Singapore)

^b NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

additives; crystal habit; molecular dynamics simulations; polymer; polyvinylpyrrolidone; salbutamol sulfate

Indexed keywords

HYDROGEN; HYDROXYPROPYLMETHYLCELLULOSE; OXYGEN; PHOSPHATIDYLCHOLINE; POVIDONE; SALBUTAMOL SULFATE;

ARTICLE; CRYSTALLIZATION; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PRIORITY JOURNAL; SIMULATION;

ADRENERGIC BETA-2 RECEPTOR AGONISTS; ALBUTEROL; BRONCHODILATOR AGENTS; DRUG COMPOUNDING; DRUG STABILITY; EXCIPIENTS; LECITHINS; METHYLCELLULOSE; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; POVIDONE;

EID: 80053467199     PISSN: 15438384     EISSN: 15438392     Source Type: Journal    
DOI: 10.1021/mp200277u     Document Type: Article

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