How warfarin's structural diversity influences its phospholipid bilayer membrane permeation

Journal of Physical Chemistry B

Volumn 117, Issue 8, 2013, Pages 2384-2395

  Karlsson, Björn C G ^a   Olsson, Gustaf D ^a   Friedman, Ran ^a   Rosengren, Annika M ^a   Henschel, Henning ^a,c   Nicholls, Ian A ^a,b  

^a LINNAEUS UNIVERSITY   (Sweden)

^b UPPSALA UNIVERSITY   (Sweden)

^c UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

BIOCHEMISTRY; FREE ENERGY; HYDROGEN BONDS; ISOMERS; LIPID BILAYERS; MOLECULAR DYNAMICS; PHOSPHOLIPIDS;

1 ,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; ANTI-COAGULANT DRUGS; INTRAMOLECULAR HYDROGEN BONDING; MEMBRANE TRANSPORT; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR ENVIRONMENT; PHOSPHOLIPID BILAYER MEMBRANES; STRUCTURAL DIVERSITY;

DRUG PRODUCTS;

EID: 84874640546     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp400264x     Document Type: Article

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