An improved empirical potential energy function for molecular simulations of phospholipids

Journal of Physical Chemistry B

Volumn 104, Issue 31, 2000, Pages 7510-7515

  Feller, Scott E ^a   MacKerell Jr , Alexander D ^b  

^a WABASH COLLEGE   (United States)

^b UNIVERSITY OF MARYLAND SCHOOL OF PHARMACY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGICAL MEMBRANES; CHEMICAL BONDS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; NUCLEIC ACIDS; OPTIMIZATION; POTENTIAL ENERGY; PROTEINS; QUANTUM THEORY;

LENNARD-JONES HYDROCARBONS; PHOSPHOLIPIDS;

LIPIDS;

EID: 0034250744     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0007843     Document Type: Article

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