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Journal of Molecular Structure: THEOCHEM

Volumn 467, Issue 2, 1999, Pages 115-133

Conformational simulation of phosphosphingolipids by molecular mechanics

(2) Dupré, Donald B a Yappert, M Cecilia a

a UNIVERSITY OF LOUISVILLE (United States)

Author keywords

Conformation; MM3; Molecular mechanics; Phosphosphingolipid

Indexed keywords

SPHINGOLIPID;

ARTICLE; CELL DIFFERENTIATION; DRUG CONFORMATION; ENANTIOMER; LIPID BILAYER; NUCLEAR MAGNETIC RESONANCE; PHOSPHORYLATION AND DEPHOSPHORYLATION; SIGNAL TRANSDUCTION; SIMULATION;

EID: 0033575242 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(98)00490-4 Document Type: Article

Times cited : (7)

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