Coarse-Grained Molecular Dynamics Simulations of the Energetics of Helix Insertion into a Lipid Bilayer-Reference-Cited by-同舟云学术

Coarse-Grained Molecular Dynamics Simulations of the Energetics of Helix Insertion into a Lipid Bilayer

Published:2008-10-02 Issue:43 Volume:47 Page:11321-11331
ISSN:0006-2960
Container-title:Biochemistry
language:en
Short-container-title:Biochemistry

Author:

Bond Peter J.¹,Wee Chze Ling¹,Sansom Mark S. P.¹

Affiliation:

1. Department of Biochemistry, University of Oxford, South Parks Road, Oxford OX1 3QU, U.K., and Max Planck Institute of Biophysics, Max-von-Laue Strasse 3, 60438 Frankfurt am Main, Germany

Publisher

American Chemical Society (ACS)

Subject

Biochemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/bi800642m

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4. Solvation Energies of Amino Acid Side Chains and Backbone in a Family of Host−Guest Pentapeptides

5. Experimentally determined hydrophobicity scale for proteins at membrane interfaces

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