Literature DB >> 2695830

The nomenclature and conformational analysis of lipids and lipid analogues.

I Chandrasekhur1, V Sasisekharan.   

Abstract

Lipids form an essential part of the biomembrane and it is of paramount importance to study their conformational aspects. It is found that the present methods of nomenclature for lipids are totally inadequate for describing these diverse amphipathic molecules. Further the existing methods are incompatible in terms of assignment of the absolute configuration. A systematic method for the naming of lipids which is rationally extendible to a wide class of amphipaths is described. The conformational features of the natural glycerolipids as well as a synthetic amphipath containing a glutamic acid moiety known to undergo interesting phase transitions, have been examined in detail using the framework of the current nomenclature system. The implications of the conformational flexibility of these molecules on assemblies of these systems is touched upon.

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Year:  1989        PMID: 2695830     DOI: 10.1007/BF00228093

Source DB:  PubMed          Journal:  Mol Cell Biochem        ISSN: 0300-8177            Impact factor:   3.396


  12 in total

1.  Quantum-chemical and empirical calculations on phospholipids. II. A conformational analysis of model headgroups of phospholipids obtained by the PCILO-procedure.

Authors:  T Weller; H Frischleder
Journal:  Chem Phys Lipids       Date:  1975-09       Impact factor: 3.329

2.  A stereochemical model for phospholipids. I. Conformational energy refinement and molecular packing of L-alpha-dipalmitoyl-lecithin (DPL).

Authors:  E Brosio; F Conti; A Di Nola; A L Kovacs
Journal:  J Theor Biol       Date:  1977-07-21       Impact factor: 2.691

Review 3.  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

4.  Organization and functions of synthetic bilayers.

Authors:  T Kunitake
Journal:  Ann N Y Acad Sci       Date:  1986       Impact factor: 5.691

5.  Discussion paper: molecular structures and conformations of the phospholipids and sphingomyelins.

Authors:  M Sundaralingam
Journal:  Ann N Y Acad Sci       Date:  1972-06-20       Impact factor: 5.691

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

Authors:  J McAlister; N Yathindra; M Sundaralingam
Journal:  Biochemistry       Date:  1973-03-13       Impact factor: 3.162

7.  Lipid bilayer structure in the membrane of Mycoplasma laidlawii.

Authors:  D M Engelman
Journal:  J Mol Biol       Date:  1971-05-28       Impact factor: 5.469

Review 8.  Preferred conformation and molecular packing of phosphatidylethanolamine and phosphatidylcholine.

Authors:  H Hauser; I Pascher; R H Pearson; S Sundell
Journal:  Biochim Biophys Acta       Date:  1981-06-16

9.  IUPAC-IUB Commission on Biochemical Nomenclature (CBN). The nomenclature of lipids.

Authors: 
Journal:  Eur J Biochem       Date:  1967-09

10.  Stabilization of the bio-membrane by small molecules: interaction of trehalose with the phospholipid bilayer.

Authors:  I Chandrasekhar; B P Gaber
Journal:  J Biomol Struct Dyn       Date:  1988-06
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  1 in total

1.  A consistent potential energy parameter set for lipids: dipalmitoylphosphatidylcholine as a benchmark of the GROMOS96 45A3 force field.

Authors:  Indira Chandrasekhar; Mika Kastenholz; Roberto D Lins; Chris Oostenbrink; Lukas D Schuler; D Peter Tieleman; Wilfred F van Gunsteren
Journal:  Eur Biophys J       Date:  2003-01-21       Impact factor: 1.733

  1 in total

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