Molecular dynamics simulation analyses of viral fusion peptides in membranes prone to phase transition: effects on membrane curvature, phase behavior and lipid-water interface destabilization

ISSN Print: 2153-036X
ISSN Online: 2153-0378
www.scirp.org/journal/jbpc
E-mail: jbpc@scirp.org

Citations

"Molecular dynamics simulation analyses of viral fusion peptides in membranes prone to phase transition: effects on membrane curvature, phase behavior and lipid-water interface destabilization"
written by Manami Nishizawa, Kazuhisa Nishizawa,
published by Journal of Biophysical Chemistry, Vol.1 No.1, 2010

has been cited by the following article(s):

[1]	Molecular Insights into the Binding Behavior of Imidazolium Ionic Liquids to the Receptor Binding Domain of the SARS-CoV-2 Spike Protein
	The Journal of Physical …, 2023

[2]	Computational Insight Into the Mechanism of SARS-CoV-2 Membrane Fusion
	2021

[3]	Uncaria tomentosa (cat's claw): a promising herbal medicine against SARS-CoV-2/ACE-2 junction and SARS-CoV-2 spike protein based on molecular modeling
	2020

[4]	Modelação molecular/bioinformática estrutural da hemaglutinina do vírus influenza
	2016

[5]	Role of Membrane Curvature and Exosome Secretion during FAST-Mediated Cell-Cell Fusion
	2016

[6]	Potential of mean force analysis of the self-association of leucine-rich transmembrane α-helices: Difference between atomistic and coarse-grained simulations
	The Journal of chemical physics, 2014

[7]	Toxicity Evaluation of Engineered Nanomaterials: Portable In Vitro Chamber to Study Realistic Occupational Exposure in Biological Systems (Phase 2 Studies)
	2012

[8]	Bioinspired mechanism for the translocation of peptide through the cell membrane
	Chemistry Letters, 2012

[9]	Lipid acrobatics in the membrane fusion arena
	Curr Topics in Membranes, 2011

[10]	Curvature-driven lipid sorting: coarse-grained dynamics simulations of a membrane mimicking a hemifusion intermediate
	Journal of Biophysical Chemistry, 2010

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[2]	Molecular Insights into the Binding Behavior of Imidazolium Ionic Liquids to the Receptor Binding Domain of the SARS-CoV-2 Spike Protein The Journal of Physical Chemistry B, 2023 DOI:10.1021/acs.jpcb.3c00593

[3]	Uncaria tomentosa (cat’s claw): a promising herbal medicine against SARS-CoV-2/ACE-2 junction and SARS-CoV-2 spike protein based on molecular modeling Journal of Biomolecular Structure and Dynamics, 2022 DOI:10.1080/07391102.2020.1837676

[4]	Computational Insight Into the Mechanism of SARS-CoV-2 Membrane Fusion Journal of Chemical Information and Modeling, 2021 DOI:10.1021/acs.jcim.0c01231

[5]	Potential of mean force analysis of the self-association of leucine-rich transmembrane α-helices: Difference between atomistic and coarse-grained simulations The Journal of Chemical Physics, 2014 DOI:10.1063/1.4891932

[6]	Bioinspired Mechanism for the Translocation of Peptide through the Cell Membrane Chemistry Letters, 2012 DOI:10.1246/cl.2012.1078

[7]	Current Topics in Membranes, 2011 DOI:10.1016/B978-0-12-385891-7.00011-8

[8]	Curvature-driven lipid sorting: coarse-grained dynamics simulations of a membrane mimicking a hemifusion intermediate Journal of Biophysical Chemistry, 2010 DOI:10.4236/jbpc.2010.12011