A stereochemical model for phospholipids
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A.L. Kovacs; E. Brosio; F. Conti; A. Di Nola; G. Napolitano
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Article
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1980
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Elsevier Science
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English
⚖ 584 KB
A partition energy method procedure was applied to select the energetically favoured conformations of phosphatidylethanolamine WE) as polar constituents of phospholipid molecules. The result indicated a large degree of freedom for the two torsion angles of the ester bond of the phosphate and a gauch