Interaction of lignin dimers with model cell membranes: A quartz crystal microbalance and molecular dynamics simulation study

Quartz Crystal Microbalance ◽

Simulation Study ◽

Cell Membranes ◽

Quartz Crystal ◽

Dynamics Simulation ◽

Model Cell

Microscopic Insight into Kinetics of Inorganic Scale Deposition during Smart Water Injection Using Dynamic Quartz Crystal Microbalance and Molecular Dynamics Simulation

Industrial & Engineering Chemistry Research ◽

10.1021/acs.iecr.9b05236 ◽

2019 ◽

Vol 59 (2) ◽

pp. 609-619

Author(s):

Ali Mirzaalian Dastjerdi ◽

Zahra Kargozarfard ◽

Bita Najafi ◽

Vahid Taghikhani ◽

Shahab Ayatollahi

Keyword(s):

Molecular Dynamics ◽

Quartz Crystal Microbalance ◽

Quartz Crystal ◽

Water Injection ◽

Dynamics Simulation ◽

Smart Water ◽

Kinetics Of ◽

Insight Into ◽

Scale Deposition

Effect of drug amlodipine on the charged lipid bilayer cell membranes DMPS and DMPS + DMPC: a molecular dynamics simulation study

European Biophysics Journal ◽

10.1007/s00249-018-1317-z ◽

2018 ◽

Vol 47 (8) ◽

pp. 939-950

Author(s):

Abbas Yousefpour ◽

Sepideh Amjad-Iranagh ◽

Fatemeh Goharpey ◽

Hamid Modarress

Keyword(s):

Molecular Dynamics ◽

Lipid Bilayer ◽

Simulation Study ◽

Cell Membranes ◽

Plasma-induced Water Pore Formation in Model Cell Membranes: Molecular Dynamics Simulation

Bulletin of the Korean Chemical Society ◽

10.1002/bkcs.11421 ◽

2018 ◽

Vol 39 (4) ◽

pp. 516-523 ◽

Cited By ~ 1

Author(s):

Seonghan Kim ◽

Junyeol Lee ◽

Rakwoo Chang

Keyword(s):

Molecular Dynamics ◽

Pore Formation ◽

Cell Membranes ◽

Dynamics Simulation ◽

Water Pore ◽

Model Cell

Interaction of Extracellular Loop II of κ-Opioid Receptor (196–228) with Opioid Peptide Dynorphin in Membrane Environments as Revealed by Solid State Nuclear Magnetic Resonance, Quartz Crystal Microbalance and Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp505412j ◽

2014 ◽

Vol 118 (32) ◽

pp. 9604-9612 ◽

Cited By ~ 8

Author(s):

Atsushi Kira ◽

Namsrai Javkhlantugs ◽

Takenori Miyamori ◽

Yoshiyuki Sasaki ◽

Masayuki Eguchi ◽

...

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Solid State ◽

Magnetic Resonance ◽

Quartz Crystal Microbalance ◽

Quartz Crystal ◽

Opioid Peptide ◽

Dynamics Simulation ◽

Extracellular Loop

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 ◽

Simulation Study ◽

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 ◽

Tyrosine Kinase ◽

Simulation Study ◽

Structural Features ◽

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 ◽

Ab Initio ◽

Path Integral ◽

Simulation Study ◽

Dynamics Simulation ◽

Dihydrogen Bond

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 ◽

Simulation Study ◽

Pressure Dependence ◽

Structure Factor ◽

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) ◽

Cited By ~ 6

Author(s):

Xi Zhuo Jiang ◽

Muye Feng ◽

Yiannis Ventikos ◽

Kai H. Luo

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Dynamics Simulation ◽

Endothelial Glycocalyx ◽

Complex Structures

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 ◽

Electric Field ◽

Simulation Study ◽

Strong Electric Field ◽