Assessing the efficiency of polymeric excipients by atomistic molecular dynamics simulations

Molecular Pharmaceutics

Volumn 11, Issue 5, 2014, Pages 1676-1686

  Jha, Prateek K ^a   Larson, Ronald G ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

API; cellulosic polymers; HPMC; HPMCAS; molecular dynamics

Indexed keywords

ACETIC ACID; EXCIPIENT; HYDROXYPROPYLMETHYLCELLULOSE; HYDROXYPROPYLMETHYLCELLULOSE ACETATE SUCCINATE; MONOMER; OLIGOMER; PHENYTOIN; SUCCINIC ACID; METHYLCELLULOSE; POLYMER;

ARTICLE; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; POLYMERIZATION; PRIORITY JOURNAL; RELAXATION TIME; ANALOGS AND DERIVATIVES; CHEMISTRY;

EXCIPIENTS; METHYLCELLULOSE; MOLECULAR DYNAMICS SIMULATION; POLYMERS;

EID: 84899887402     PISSN: 15438384     EISSN: 15438392     Source Type: Journal    
DOI: 10.1021/mp500068w     Document Type: Article

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