The dynamics of water at the phospholipid bilayer surface: a molecular dynamics simulation study

Chemical Physics Letters ◽

10.1016/s0009-2614(02)00002-7 ◽

2002 ◽

Vol 352 (5-6) ◽

pp. 323-327 ◽

Author(s):

Tomasz Róg ◽

Krzysztof Murzyn ◽

Marta Pasenkiewicz-Gierula

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Phospholipid Bilayer ◽

Dynamics Simulation

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Changes in a Phospholipid Bilayer Induced by the Hydrolysis of a Phospholipase A2 Enzyme: A Molecular Dynamics Simulation Study

Biophysical Journal ◽

10.1016/s0006-3495(01)76038-9 ◽

2001 ◽

Vol 80 (2) ◽

pp. 565-578 ◽

Author(s):

Marja T. Hyvönen ◽

Katariina Öörni ◽

Petri T. Kovanen ◽

Mika Ala-Korpela

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phospholipase A2 ◽

Simulation Study ◽

Phospholipid Bilayer ◽

Dynamics Simulation ◽

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Interaction of an Amphiphilic Peptide with a Phospholipid Bilayer Surface by Molecular Dynamics Simulation Study

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.1995.10508789 ◽

1995 ◽

Vol 12 (5) ◽

pp. 937-956 ◽

Author(s):

Ping Huang ◽

Gilda H. Loew

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Phospholipid Bilayer ◽

Dynamics Simulation ◽

Amphiphilic Peptide

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Molecular Dynamics Simulation Study of Correlated Motions in Phospholipid Bilayer Membranes

The Journal of Physical Chemistry B ◽

10.1021/jp902186f ◽

2009 ◽

Vol 113 (40) ◽

pp. 13229-13234 ◽

Author(s):

Matthew Roark ◽

Scott E. Feller

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Phospholipid Bilayer ◽

Dynamics Simulation ◽

Bilayer Membranes ◽

Correlated Motions

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Effect of pH on a phospholipid bilayer after phospholipase A2 enzyme action: a molecular dynamics simulation study

Chemistry and Physics of Lipids ◽

10.1016/j.chemphyslip.2007.06.073 ◽

2007 ◽

Vol 149 ◽

pp. S32

Author(s):

Katariina Lähdesmäki ◽

Artturi Koivuniemi ◽

Samuli Ollila ◽

Petri T. Kovanen ◽

Marja T. Hyvönen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Phospholipase A2 ◽

Simulation Study ◽

Phospholipid Bilayer ◽

Dynamics Simulation ◽

Effect Of Ph ◽

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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 ◽

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) ◽

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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Regimes of Flow over Complex Structures of Endothelial Glycocalyx: A Molecular Dynamics Simulation Study

Scientific Reports ◽

10.1038/s41598-018-24041-7 ◽

2018 ◽

Vol 8 (1) ◽

Author(s):

Xi Zhuo Jiang ◽

Muye Feng ◽

Yiannis Ventikos ◽

Kai H. Luo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Endothelial Glycocalyx ◽

Complex Structures

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Molecular dynamics simulation study of the effect of a strong electric field on the structure of a poly(oxyethylene) chain in explicit solvents

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.116622 ◽

2021 ◽

pp. 116622

Author(s):

Šárka Dědičová ◽

Jan Dočkal ◽

Filip Moučka ◽

Jan Jirsák

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Simulation Study ◽

Strong Electric Field ◽

Dynamics Simulation

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