Investigation of phase transitions of saturated phosphocholine lipid bilayers via molecular dynamics simulations

Lipid Bilayers ◽

Phase Transitions in Coarse-Grained Lipid Bilayers Containing Cholesterol by Molecular Dynamics Simulations

Biophysical Journal ◽

10.1016/j.bpj.2012.10.014 ◽

2012 ◽

Vol 103 (10) ◽

pp. 2125-2133 ◽

Cited By ~ 40

Author(s):

Qaiser Waheed ◽

Richard Tjörnhammar ◽

Olle Edholm

Keyword(s):

Molecular Dynamics ◽

Phase Transitions ◽

Lipid Bilayers ◽

Coarse Grained ◽

Faculty Opinions recommendation of Understanding the Hofmeister effect in interactions between chaotropic anions and lipid bilayers: molecular dynamics simulations.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.1014605.194151 ◽

2003 ◽

Author(s):

Bradley Smith

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayers ◽

Hofmeister Effect ◽

Chaotropic Anions ◽

Molecular Dynamics Simulations of Human Islet Amyloid Polypeptide (IAPP) Oligomers and their Interactions with Lipid Bilayers

Biophysical Journal ◽

10.1016/j.bpj.2010.12.1308 ◽

2011 ◽

Vol 100 (3) ◽

pp. 200a-201a ◽

Cited By ~ 2

Author(s):

Jun Zhao ◽

Xiang Yu ◽

Chao Zhao ◽

Qiuming Wang ◽

Jie Zheng

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayers ◽

Islet Amyloid Polypeptide ◽

Human Islet ◽

Islet Amyloid ◽

Human Islet Amyloid Polypeptide ◽

Molecular Dynamics Simulations of Human Beta-Defensin Type 3 Crossing Different Lipid Bilayers

ACS Omega ◽

10.1021/acsomega.1c01803 ◽

2021 ◽

Author(s):

Rabeta Yeasmin ◽

Ann Brewer ◽

Lela R Fine ◽

Liqun Zhang

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayers ◽

Dynamics Simulations ◽

Type 3

Molecular Dynamics Simulations of the Adenosine A2a Receptor in POPC and POPE Lipid Bilayers: Effects of Membrane on Protein Behavior

Journal of Chemical Information and Modeling ◽

10.1021/ci400463z ◽

2014 ◽

Vol 54 (2) ◽

pp. 573-581 ◽

Cited By ~ 27

Author(s):

Hui Wen Ng ◽

Charles A. Laughton ◽

Stephen W. Doughty

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayers ◽

Adenosine A2a Receptor ◽

A2a Receptor ◽

Dynamics Simulations ◽

Adenosine A2a

Molecular dynamics simulations of rupture in lipid bilayers

Experimental Biology and Medicine ◽

10.1258/ebm.2009.009187 ◽

2010 ◽

Vol 235 (2) ◽

pp. 181-188 ◽

Cited By ~ 24

Author(s):

Michael D Tomasini ◽

Carlos Rinaldi ◽

M Silvina Tomassone

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayers ◽

Molecular Dynamics Simulations of Indolicidin Association with Model Lipid Bilayers

Biophysical Journal ◽

10.1529/biophysj.107.108050 ◽

2007 ◽

Vol 92 (12) ◽

pp. L100-L102 ◽

Cited By ~ 34

Author(s):

Jenny C.Y. Hsu ◽

Christopher M. Yip

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayers ◽

Molecular dynamics simulations of carbon nanotube porins in lipid bilayers

Faraday Discussions ◽

10.1039/c8fd00011e ◽

2018 ◽

Vol 209 ◽

pp. 341-358 ◽

Cited By ~ 19

Author(s):

Martin Vögele ◽

Jürgen Köfinger ◽

Gerhard Hummer

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Lipid Bilayers ◽

Lipid Membranes ◽

Carbon nanotube porins embedded in lipid membranes are studied by molecular dynamics simulations.

Cholesterol Behavior in Asymmetric Lipid Bilayers: Insights from Molecular Dynamics Simulations

Methods in Molecular Biology - Methods in Membrane Lipids ◽

10.1007/978-1-4939-1752-5_20 ◽

2014 ◽

pp. 291-306 ◽

Cited By ~ 7

Author(s):

Semen O. Yesylevskyy ◽

Alexander P. Demchenko

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayers ◽

Accurate Estimation of Membrane Capacitance from Atomistic Molecular Dynamics Simulations of Zwitterionic Lipid Bilayers

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.0c03145 ◽

2020 ◽

Vol 124 (38) ◽

pp. 8278-8286 ◽

Cited By ~ 1

Author(s):

Vikram Reddy Ardham ◽

Valeria Zoni ◽

Sylvain Adamowicz ◽

Pablo Campomanes ◽

Stefano Vanni

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayers ◽

Membrane Capacitance ◽

Accurate Estimation ◽