Studies of bicalutamide-excipients interaction by combination of molecular docking and molecular dynamics simulation

Molecular Pharmaceutics

Volumn 10, Issue 6, 2013, Pages 2362-2369

  Li, Caixia ^a   Wang, Jie Xin ^a   Le, Yuan ^a   Chen, Jian Feng ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

bicalutamide; dissolution; docking calculations; excipient; interaction; MD simulations

Indexed keywords

BICALUTAMIDE; EXCIPIENT; HYDROGEN; HYDROXYPROPYLMETHYLCELLULOSE; LACTOSE; MANNITOL; SOLVENT; WATER;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; DISSOLUTION; ENERGY; HYDROGEN BOND; HYDROPHILICITY; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PRIORITY JOURNAL; SURFACE PROPERTY;

ANILIDES; EXCIPIENTS; LACTOSE; MANNITOL; METHYLCELLULOSE; MOLECULAR DYNAMICS SIMULATION; NITRILES; TOSYL COMPOUNDS;

EID: 84878634659     PISSN: 15438384     EISSN: 15438392     Source Type: Journal    
DOI: 10.1021/mp300727d     Document Type: Article

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