Literature DB >> 4504096

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

M Sundaralingam.   

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Year:  1972        PMID: 4504096

Source DB:  PubMed          Journal:  Ann N Y Acad Sci        ISSN: 0077-8923            Impact factor:   5.691


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  31 in total

1.  Orientation and conformation of lipids in crystals of transmembrane proteins.

Authors:  Derek Marsh; Tibor Páli
Journal:  Eur Biophys J       Date:  2012-05-30       Impact factor: 1.733

2.  Saturation with cholesterol increases vertical order and smoothes the surface of the phosphatidylcholine bilayer: a molecular simulation study.

Authors:  Elżbieta Plesnar; Witold K Subczynski; Marta Pasenkiewicz-Gierula
Journal:  Biochim Biophys Acta       Date:  2011-10-29

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.  Head group and chain behavior in biological membranes: a molecular dynamics computer simulation.

Authors:  A J Robinson; W G Richards; P J Thomas; M M Hann
Journal:  Biophys J       Date:  1994-12       Impact factor: 4.033

Review 5.  Fluorescent analogs of biomolecular building blocks: design, properties, and applications.

Authors:  Renatus W Sinkeldam; Nicholas J Greco; Yitzhak Tor
Journal:  Chem Rev       Date:  2010-05-12       Impact factor: 60.622

6.  Structure and dynamics of an amphiphilic peptide in a lipid bilayer: a molecular dynamics study.

Authors:  K Belohorcová; J H Davis; T B Woolf; B Roux
Journal:  Biophys J       Date:  1997-12       Impact factor: 4.033

7.  Drude Polarizable Force Field for Molecular Dynamics Simulations of Saturated and Unsaturated Zwitterionic Lipids.

Authors:  Hui Li; Janamejaya Chowdhary; Lei Huang; Xibing He; Alexander D MacKerell; Benoît Roux
Journal:  J Chem Theory Comput       Date:  2017-08-08       Impact factor: 6.006

8.  Molecular dynamics and (2)H-NMR study of the influence of an amphiphilic peptide on membrane order and dynamics.

Authors:  K Belohorcová; J Qian; J H Davis
Journal:  Biophys J       Date:  2000-12       Impact factor: 4.033

9.  Molecular dynamics generation of nonarbitrary membrane models reveals lipid orientational correlations.

Authors:  Y Takaoka; M Pasenkiewicz-Gierula; H Miyagawa; K Kitamura; Y Tamura; A Kusumi
Journal:  Biophys J       Date:  2000-12       Impact factor: 4.033

10.  Construction of a toroidal model for the magainin pore.

Authors:  Krzysztof Murzyn; Marta Pasenkiewicz-Gierula
Journal:  J Mol Model       Date:  2003-05-27       Impact factor: 1.810

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