Literature DB >> 9301334

Computer simulation studies of biological membranes: progress, promise and pitfalls.

E Jakobsson1.   

Abstract

Because of the complexity of biological membranes, computer simulations are useful adjuncts to experimental work in their study. Simulations of model membranes have provided new insights. Progress in simulating more biologically realistic membranes will require further development of statistical mechanical theory applied specifically to these systems, in conjunction with the use of powerful computers.

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Year:  1997        PMID： 9301334     DOI： 10.1016/s0968-0004(97)01096-7

Source DB:  PubMed          Journal:  Trends Biochem Sci        ISSN： 0968-0004            Impact factor:   13.807


  12 in total

1.  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

2.  Simulations of ion permeation through a potassium channel: molecular dynamics of KcsA in a phospholipid bilayer.

Authors:  I H Shrivastava; M S Sansom
Journal:  Biophys J       Date:  2000-02       Impact factor: 4.033

3.  Nonlinearities in tilt and layer displacements of planar lipid bilayers.

Authors:  R De Vita; I W Stewart
Journal:  Eur Phys J E Soft Matter       Date:  2010-07-08       Impact factor: 1.890

4.  Prediction of protein orientation upon immobilization on biological and nonbiological surfaces.

Authors:  AmirAli H Talasaz; Mohsen Nemat-Gorgani; Yang Liu; Patrik Ståhl; Robert W Dutton; Mostafa Ronaghi; Ronald W Davis
Journal:  Proc Natl Acad Sci U S A       Date:  2006-09-25       Impact factor: 11.205

5.  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

6.  Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers.

Authors:  S W Chiu; E Jakobsson; S Subramaniam; H L Scott
Journal:  Biophys J       Date:  1999-11       Impact factor: 4.033

7.  Simulations of zwitterionic and anionic phospholipid monolayers.

Authors:  Yiannis N Kaznessis; Sangtae Kim; Ronald G Larson
Journal:  Biophys J       Date:  2002-04       Impact factor: 4.033

8.  Combined Monte Carlo and molecular dynamics simulation of hydrated lipid-cholesterol lipid bilayers at low cholesterol concentration.

Authors:  S W Chiu; E Jakobsson; H L Scott
Journal:  Biophys J       Date:  2001-03       Impact factor: 4.033

9.  Cholesterol-induced modifications in lipid bilayers: a simulation study.

Authors:  S W Chiu; Eric Jakobsson; R Jay Mashl; H Larry Scott
Journal:  Biophys J       Date:  2002-10       Impact factor: 4.033

10.  Alamethicin helices in a bilayer and in solution: molecular dynamics simulations.

Authors:  D P Tieleman; M S Sansom; H J Berendsen
Journal:  Biophys J       Date:  1999-01       Impact factor: 4.033
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