Literature DB >> 4688864

Potential energy calculations on phospholipids. Preferred conformations with intramolecular stacking and mutally tilted hydrocarbon chain planes.

J McAlister, N Yathindra, M Sundaralingam.   

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Year:  1973        PMID： 4688864     DOI： 10.1021/bi00730a027

Source DB:  PubMed          Journal:  Biochemistry        ISSN： 0006-2960            Impact factor:   3.162


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  3 in total

Review 1.  Conformation and mode of organization of amphiphilic membrane components: a conformational analysis.

Authors:  R Brasseur; J M Ruysschaert
Journal:  Biochem J       Date:  1986-08-15       Impact factor: 3.857

2.  Structural chemistry of 1,2 dilauroyl-DL-phosphatidylethanolamine: molecular conformation and intermolecular packing of phospholipids.

Authors:  P B Hitchcock; R Mason; K M Thomas; G G Shipley
Journal:  Proc Natl Acad Sci U S A       Date:  1974-08       Impact factor: 11.205

Review 3.  The nomenclature and conformational analysis of lipids and lipid analogues.

Authors:  I Chandrasekhur; V Sasisekharan
Journal:  Mol Cell Biochem       Date:  1989 Nov 23-Dec 19       Impact factor: 3.396
  3 in total

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