Molecular Dynamics Study of Substance P Peptides in a Biphasic Membrane Mimic-Reference-Cited by-同舟云学术

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Molecular Dynamics Study of Substance P Peptides in a Biphasic Membrane Mimic

Published:1999-03 Issue:3 Volume:76 Page:1199-1212
ISSN:0006-3495
Container-title:Biophysical Journal
language:en
Short-container-title:Biophysical Journal

Author:

Wymore Troy,Wong Tuck C.

Publisher

Elsevier BV

Subject

Biophysics

Reference73 articles.

1. Molecular dynamics simulations of signal sequences at a membrane/water interface;Area;J. Phys. Chem.,1995

2. Free-energy determinants of α-helix insertion into lipid bilayers;Ben-Tal;Biophys. J.,1996

3. Free energy of amide hydrogen bond formation in vacuum, in water, and in liquid alkane solution;Ben-Tal;J. Phys. Chem. B,1997

4. Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane;Bernèche;Biophys. J.,1998

5. Simulation studies of alamethicin-bilayer interactions;Biggin;Biophys. J.,1997

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