Methodological Issues in Lipid Bilayer Simulations-Reference-Cited by-同舟云学术

Methodological Issues in Lipid Bilayer Simulations

Published:2003-08-05 Issue:35 Volume:107 Page:9424-9433
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Anézo Céline¹,de Vries Alex H.¹,Höltje Hans-Dieter¹,Tieleman D. Peter¹,Marrink Siewert-Jan¹

Affiliation:

1. Institute of Pharmaceutical Chemistry, University of Düsseldorf, Universitätsstr. 1, D-40225 Düsseldorf, Germany, Department of Biophysical Chemistry, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands, and Department of Biological Sciences, University of Calgary, 2500 University Drive NW, Calgary, Alberta T2N 1N4, Canada

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0348981

Reference52 articles.

1. Dynamical Properties of Phospholipid Bilayers from Computer Simulation

2. Interpretation of NOESY Cross-Relaxation Rates from Molecular Dynamics Simulation of a Lipid Bilayer

3. Dynamical Properties of a Hydrated Lipid Bilayer from a Multinanosecond Molecular Dynamics Simulation

4. Lipid Bilayers, NMR Relaxation, and Computer Simulations

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