Molecular dynamics simulation of nonsteroidal antiinflammatory drugs, naproxen and relafen, in a lipid bilayer membrane

International Journal of Quantum Chemistry

Volumn 113, Issue 15, 2013, Pages 1919-1930

  Yousefpour, Abbas ^a   Amjad Iranagh, Sepideh ^a   Nademi, Yousef ^a   Modarress, Hamid ^a  

^a AMIRKABIR UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

lipid bilayer; molecular dynamics; nabumetone; naproxen; nonsteroidal antiinflammatory drug; Relafen

Indexed keywords

DIMYRISTOYLPHOSPHATIDYLCHOLINE; ELECTROSTATIC POTENTIALS; MOLECULAR DYNAMICS SIMULATIONS; NABUMETONE; NAPROXENS; NON-STEROIDAL ANTI-INFLAMMATORY DRUGS; RADIAL DISTRIBUTION FUNCTIONS; RELAFEN;

ANGULAR DISTRIBUTION; DIFFUSION; HYDRATION; HYDROGEN BONDS; LIPID BILAYERS; MEMBRANES; MIXTURES; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULES;

DRUG DOSAGE;

EID: 84879248940     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.24415     Document Type: Article

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