Lipid Bilayers Driven to a Wrong Lane in Molecular Dynamics Simulations by Subtle Changes in Long-Range Electrostatic Interactions-Reference-Cited by-同舟云学术

Lipid Bilayers Driven to a Wrong Lane in Molecular Dynamics Simulations by Subtle Changes in Long-Range Electrostatic Interactions

Published:2004-03-13 Issue:14 Volume:108 Page:4485-4494
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Patra Michael,Karttunen Mikko,Hyvönen Marja T.¹,Falck Emma,Vattulainen Ilpo

Affiliation:

1. Wihuri Research Institute, Kalliolinnantie 4, FIN-00140 Helsinki, Finland, and Laboratory of Physics and Helsinki Institute of Physics, Helsinki University of Technology, P.O. Box 1100, FIN-02015 HUT, Finland

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/jp031281a

Reference69 articles.

1. Computer Simulation of Hydrogen-Bonding Liquids

2. An Inverted Hexagonal Phase of Cationic Liposome-DNA Complexes Related to DNA Release and Delivery

3. Molecular Dynamics Study of a Lipid−DNA Complex

4. Simulations of Nucleic Acids and Their Complexes

5. Solvation and Hydration of Proteins and Nucleic Acids: A Theoretical View of Simulation and Experiment

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