Molecular simulation of the transport of drugs across model membranes

Journal of Physical Chemistry Letters

Volumn 5, Issue 10, 2014, Pages 1659-1665

  Loverde, Sharon M ^a  

^a CITY UNIVERSITY OF NEW YORK   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SOLUBILITY;

DRUG SOLUBILITY; HYDROPHOBIC AND HYDROPHILIC; INTERACTION FREE ENERGIES; MODEL MEMBRANES; MOLECULAR SIMULATIONS; PHARMACEUTICAL RESEARCH; RECENT PROGRESS;

MEMBRANES;

EID: 84901056127     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz500321d     Document Type: Review

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