Experimental and Molecular Dynamics Simulation Study of the Effects of Lignin Dimers on the Gel-to-Fluid Phase Transition in DPPC Bilayers

Xinjie Tong; Mahsa Moradipour; Brian Novak; Poorya Kamali; Shardrack O. Asare; Barbara L. Knutson; Stephen E. Rankin; Bert C. Lynn; Dorel Moldovan

doi:10.1021/acs.jpcb.9b05525

Experimental and Molecular Dynamics Simulation Study of the Effects of Lignin Dimers on the Gel-to-Fluid Phase Transition in DPPC Bilayers

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.9b05525 ◽

2019 ◽

Vol 123 (39) ◽

pp. 8247-8260 ◽

Cited By ~ 1

Author(s):

Xinjie Tong ◽

Mahsa Moradipour ◽

Brian Novak ◽

Poorya Kamali ◽

Shardrack O. Asare ◽

...

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Fluid Phase ◽

Dynamics Simulation

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Superprotonic phase transition ofCsHSO4: A molecular dynamics simulation study

Physical Review B ◽

10.1103/physrevb.72.134103 ◽

2005 ◽

Vol 72 (13) ◽

Cited By ~ 28

Author(s):

Calum R. I. Chisholm ◽

Yun Hee Jang ◽

Sossina M. Haile ◽

William A. Goddard

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Superprotonic Phase Transition ◽

Superprotonic Phase

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Solid-liquid phase transition in small water clusters: a molecular dynamics simulation study

Molecular Physics ◽

10.1080/00268970110105406 ◽

2002 ◽

Vol 100 (7) ◽

pp. 941-951 ◽

Cited By ~ 29

Author(s):

ANDREI V. EGOROV ◽

ELENA N. BRODSKAYA ◽

AATTO LAAKSONEN

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Liquid Phase ◽

Simulation Study ◽

Water Clusters ◽

Dynamics Simulation ◽

Liquid Phase Transition ◽

Small Water ◽

Solid Liquid

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The effect of ions on solid–liquid phase transition in small water clusters. A molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.1557523 ◽

2003 ◽

Vol 118 (14) ◽

pp. 6380-6386 ◽

Cited By ~ 22

Author(s):

Andrei V. Egorov ◽

Elena N. Brodskaya ◽

Aatto Laaksonen

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Liquid Phase ◽

Simulation Study ◽

Water Clusters ◽

Dynamics Simulation ◽

Liquid Phase Transition ◽

Small Water ◽

Solid Liquid

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Phase Transition of a DPPC Bilayer Induced by an External Surface Pressure: From Bilayer to Monolayer Behavior. A Molecular Dynamics Simulation Study

Langmuir ◽

10.1021/la0602315 ◽

2006 ◽

Vol 22 (13) ◽

pp. 5818-5824 ◽

Cited By ~ 16

Author(s):

J. J. López Cascales ◽

T. F. Otero ◽

A. J. Fernández Romero ◽

L. Camacho

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Surface Pressure ◽

Simulation Study ◽

External Surface ◽

Dynamics Simulation ◽

Dppc Bilayer

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Molecular Dynamics Simulation Study of Solid‐Liquid Phase Transition in Water Clusters. The Effect of Cluster Size

Synthesis and Reactivity in Inorganic Metal-Organic and Nano-Metal Chemistry ◽

10.1080/15533170701853975 ◽

2008 ◽

Vol 38 (1) ◽

pp. 62-68 ◽

Cited By ~ 1

Author(s):

Andrei V. Egorov ◽

Elena N. Brodskaya ◽

Aatto Laaksonen

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Liquid Phase ◽

Simulation Study ◽

Cluster Size ◽

Water Clusters ◽

Dynamics Simulation ◽

Liquid Phase Transition ◽

Solid Liquid

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A molecular dynamics simulation study on nematic–isotropic phase transition of rod‐like molecules in NpT ensemble

The Journal of Chemical Physics ◽

10.1063/1.463647 ◽

1992 ◽

Vol 97 (9) ◽

pp. 6933-6941 ◽

Cited By ~ 12

Author(s):

S. H. Lee ◽

H. S. Kim ◽

H. Pak

Keyword(s):

Phase Transition ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Isotropic Phase

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Molecular dynamics simulation study of the response of polyurea to a shock

10.26226/morressier.5f5f8e69aa777f8ba5bd5f91 ◽

2020 ◽

Author(s):

Manva Manva

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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Salient Structural Features of Human Lemur Tyrosine Kinase 3 (LMTK3) Domain from Molecular Dynamics Simulation Study

Current Biotechnology ◽

10.2174/2213529404666180125161856 ◽

2018 ◽

Vol 7 (4) ◽

pp. 309-316

Author(s):

Himakshi Sarma ◽

Venkata Satish Kumar Mattaparthi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tyrosine Kinase ◽

Simulation Study ◽

Structural Features ◽

Dynamics Simulation

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Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2

Chemical Physics Letters ◽

10.1016/j.cplett.2005.05.035 ◽

2005 ◽

Vol 410 (1-3) ◽

pp. 54-58 ◽

Cited By ~ 12

Author(s):

Aiko Hayashi ◽

Motoyuki Shiga ◽

Masanori Tachikawa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Path Integral ◽

Simulation Study ◽

Dynamics Simulation ◽

Dihydrogen Bond

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Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: A molecular dynamics simulation study

Physical Review E ◽

10.1103/physreve.70.011804 ◽

2004 ◽

Vol 70 (1) ◽

Cited By ~ 11

Author(s):

Dmitry Bedrov ◽

Grant D. Smith ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Pressure Dependence ◽

Structure Factor ◽

Dynamics Simulation

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