Molecular dynamics simulations of adipocyte lipid-binding protein: Effect of electrostatics and acyl chain unsaturation

Biochemistry

Volumn 35, Issue 5, 1996, Pages 1506-1515

  Rich, Marvin R ^a   Evans, John Spencer ^a  

^a NEW YORK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARGININE; FATTY ACID; LIPID BINDING PROTEIN; OLEIC ACID; STEARIC ACID;

ADIPOCYTE; ARTICLE; ELECTRICITY; HYDROGEN BOND; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN LIPID INTERACTION; PROTEIN SECONDARY STRUCTURE;

CARRIER PROTEINS; COMPUTER SIMULATION; ELECTRICITY; FATTY ACID-BINDING PROTEINS; FATTY ACIDS, UNSATURATED; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MYELIN P2 PROTEIN; NEOPLASM PROTEINS; OLEIC ACID; OLEIC ACIDS; STEARIC ACIDS;

EID: 0030043243     PISSN: 00062960     EISSN: None     Source Type: Journal    
DOI: 10.1021/bi951574x     Document Type: Article

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