Improved Sampling for Simulations of Interfacial Membrane Proteins: Application of Generalized Shadow Hybrid Monte Carlo to a Peptide Toxin/Bilayer System-Reference-Cited by-同舟云学术

Improved Sampling for Simulations of Interfacial Membrane Proteins: Application of Generalized Shadow Hybrid Monte Carlo to a Peptide Toxin/Bilayer System

Published:2008-04-16 Issue:18 Volume:112 Page:5710-5717
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Wee Chze Ling¹,Sansom Mark S. P.¹,Reich Sebastian²,Akhmatskaya Elena³

Affiliation:

1. Department of Biochemistry, The University of Oxford, South Parks Road, Oxford, OX1 3QU, U.K.

2. Universität Potsdam, Institut für Mathematik, Am Neuen Palais 10, D-14469 Potsdam, Germany

3. Fujitsu Laboratories of Europe Ltd. (FLE), Hayes Park Central, Hayes End Road, Hayes, UB4 8FE, U.K.

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/jp076712u

Reference72 articles.

1. Monotopic Enzymes and Lipid Bilayers: A Comparative Study

2. Structure and Dynamics of Model Pore Insertion into a Membrane

3. Lipid Bilayer Perturbations around a Transmembrane Nanotube: A Coarse Grain Molecular Dynamics Study

4. Carbon Nanotube/Detergent Interactions via Coarse-Grained Molecular Dynamics

5. Molecular Dynamics Study of a Lipid−DNA Complex

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