Study of curcumin behavior in two different lipid bilayer models of liposomal curcumin using molecular dynamics simulation

Journal of Biomolecular Structure and Dynamics

Volumn 34, Issue 2, 2016, Pages 327-340

  Jalili, Seifollah ^a,b   Saeedi, Marzieh ^a  

^a K N TOOSI UNIVERSITY OF TECHNOLOGY   (Iran)

^b INSTITUTE FOR RESEARCH IN FUNDAMENTAL SCIENCES IPM   (Iran)

Author keywords

DMPG membrane; DPPC membrane; liposomal curcumin; molecular dynamics simulation; potential of mean force

Indexed keywords

CURCUMIN; DIMYRISTOYLPHOSPHATIDYLGLYCEROL; DIPALMITOYLPHOSPHATIDYLCHOLINE; WATER; LIPID BILAYER; LIPOSOME; PHOSPHATIDYLGLYCEROL;

ARTICLE; BINDING AFFINITY; CHEMICAL STRUCTURE; CONTROLLED STUDY; HYDROGEN BOND; LIPID BILAYER; LIPID MEMBRANE; LIPOSOMAL DELIVERY; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; SIMULATION; CHEMISTRY; ELECTRON; THERMODYNAMICS;

1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE; CURCUMIN; ELECTRONS; HYDROGEN BONDING; LIPID BILAYERS; LIPOSOMES; MOLECULAR DYNAMICS SIMULATION; PHOSPHATIDYLGLYCEROLS; THERMODYNAMICS; WATER;

EID: 84955699426     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2015.1030692     Document Type: Article

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