Literature DB >> 9512654

A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems.

D P Tieleman1, S J Marrink, H J Berendsen.   

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Year:  1997        PMID： 9512654     DOI： 10.1016/s0304-4157(97)00008-7

Source DB:  PubMed          Journal:  Biochim Biophys Acta        ISSN： 0006-3002


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  174 in total

1.  Theory of lipid polymorphism: application to phosphatidylethanolamine and phosphatidylserine.

Authors:  X Li; M Schick
Journal:  Biophys J       Date:  2000-01       Impact factor: 4.033

2.  Structure and dynamics of K channel pore-lining helices: a comparative simulation study.

Authors:  I H Shrivastava; C E Capener; L R Forrest; M S Sansom
Journal:  Biophys J       Date:  2000-01       Impact factor: 4.033

3.  An alamethicin channel in a lipid bilayer: molecular dynamics simulations.

Authors:  D P Tieleman; H J Berendsen; M S Sansom
Journal:  Biophys J       Date:  1999-04       Impact factor: 4.033

4.  Dynamical properties of phospholipid bilayers from computer simulation.

Authors:  U Essmann; M L Berkowitz
Journal:  Biophys J       Date:  1999-04       Impact factor: 4.033

5.  Analysis of simulated NMR order parameters for lipid bilayer structure determination.

Authors:  H I Petrache; K Tu; J F Nagle
Journal:  Biophys J       Date:  1999-05       Impact factor: 4.033

6.  Molecular simulation of dioleoylphosphatidylcholine lipid bilayers at differing levels of hydration.

Authors:  R J Mashl; H L Scott; S Subramaniam; E Jakobsson
Journal:  Biophys J       Date:  2001-12       Impact factor: 4.033

7.  Mesoscopic simulation of cell membrane damage, morphology change and rupture by nonionic surfactants.

Authors:  R D Groot; K L Rabone
Journal:  Biophys J       Date:  2001-08       Impact factor: 4.033

8.  Segregation of photosystems in thylakoid membranes as a critical phenomenon.

Authors:  Igor Rojdestvenski; Alexander G Ivanov; M G Cottam; Andrei Borodich; Norman P A Huner; Gunnar Oquist
Journal:  Biophys J       Date:  2002-04       Impact factor: 4.033

9.  Calculating the bulk modulus for a lipid bilayer with nonequilibrium molecular dynamics simulation.

Authors:  Gary Ayton; Alexander M Smondyrev; Scott G Bardenhagen; Patrick McMurtry; Gregory A Voth
Journal:  Biophys J       Date:  2002-03       Impact factor: 4.033

10.  Prediction of membrane permeability to peptides from calculated dynamic molecular surface properties.

Authors:  P Stenberg; K Luthman; P Artursson
Journal:  Pharm Res       Date:  1999-02       Impact factor: 4.200
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