Observation of Complete Pressure-Jump Protein Refolding in Molecular Dynamics Simulation and Experiment

Yanxin Liu; Maxim B. Prigozhin; Klaus Schulten; Martin Gruebele

doi:10.1021/ja412639u

Observation of Complete Pressure-Jump Protein Refolding in Molecular Dynamics Simulation and Experiment

Journal of the American Chemical Society ◽

10.1021/ja412639u ◽

2014 ◽

Vol 136 (11) ◽

pp. 4265-4272 ◽

Cited By ~ 16

Author(s):

Yanxin Liu ◽

Maxim B. Prigozhin ◽

Klaus Schulten ◽

Martin Gruebele

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Protein Refolding ◽

Dynamics Simulation ◽

Pressure Jump ◽

Simulation And Experiment

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Fast Protein Refolding Observed in Pressure-Jump Molecular Dynamics Simulation

Biophysical Journal ◽

10.1016/j.bpj.2012.11.2217 ◽

2013 ◽

Vol 104 (2) ◽

pp. 397a-398a

Author(s):

Yanxin Liu ◽

Martin Gruebele ◽

Klaus Schulten

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Protein Refolding ◽

Dynamics Simulation ◽

Pressure Jump

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Study on coalescent properties of ZnO nanoclusters using molecular dynamics simulation and experiment

Microelectronics Journal ◽

10.1016/j.mejo.2005.12.007 ◽

2006 ◽

Vol 37 (8) ◽

pp. 722-727 ◽

Cited By ~ 15

Author(s):

Te-Hua Fang ◽

Win-Jin Chang ◽

Jun-Wei Chiu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Simulation And Experiment ◽

Zno Nanoclusters

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Microscopic Details of Rotational Diffusion of Perylene in Organic Solvents: Molecular Dynamics Simulation and Experiment vs Debye−Stokes−Einstein Theory

The Journal of Physical Chemistry A ◽

10.1021/jp001520j ◽

2000 ◽

Vol 104 (44) ◽

pp. 9841-9852 ◽

Cited By ~ 18

Author(s):

Gouri S. Jas ◽

Erica J. Larson ◽

Carey K. Johnson ◽

Krzysztof Kuczera

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Organic Solvents ◽

Rotational Diffusion ◽

Dynamics Simulation ◽

Einstein Theory ◽

Simulation And Experiment

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Influence of ultrasound on the adsorption of single-walled carbon nanotubes to phenol: a study by molecular dynamics simulation and experiment

Chemical Engineering Journal ◽

10.1016/j.cej.2021.131819 ◽

2021 ◽

pp. 131819

Author(s):

Yong Han ◽

Ningning Wang ◽

Xiaoqiang Guo ◽

Tifeng Jiao ◽

Hao Ding

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Single Walled Carbon Nanotubes ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Simulation And Experiment ◽

Walled Carbon Nanotubes

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Atomic diffusion behavior and diffusion mechanism in Fe–Cu bimetal casting process studied by molecular dynamics simulation and experiment

Materials Research Express ◽

10.1088/2053-1591/abb90f ◽

2020 ◽

Vol 7 (9) ◽

pp. 096519

Author(s):

Guowei Zhang ◽

Yuanyuan Kang ◽

Mingjie Wang ◽

Hong Xu ◽

Hongmin Jia

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Diffusion Mechanism ◽

Casting Process ◽

Dynamics Simulation ◽

Atomic Diffusion ◽

Diffusion Behavior ◽

Simulation And Experiment ◽

And Diffusion

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Interfacial Fatigue Fracture of Dissimilar Metals Studied by Molecular Dynamics Simulation and Experiment

10.1115/1.0004285v ◽

2021 ◽

Author(s):

Shuto Toriumi ◽

Kohei Kanamori ◽

Akio Yonezu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Fatigue Fracture ◽

Dynamics Simulation ◽

Dissimilar Metals ◽

Simulation And Experiment

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Fractional protein dynamics seen by nuclear magnetic resonance spectroscopy: Relating molecular dynamics simulation and experiment

The Journal of Chemical Physics ◽

10.1063/1.3486195 ◽

2010 ◽

Vol 133 (14) ◽

pp. 145101 ◽

Cited By ~ 26

Author(s):

Vania Calandrini ◽

Daniel Abergel ◽

Gerald R. Kneller

Keyword(s):

Molecular Dynamics ◽

Nuclear Magnetic Resonance ◽

Molecular Dynamics Simulation ◽

Magnetic Resonance ◽

Magnetic Resonance Spectroscopy ◽

Nuclear Magnetic Resonance Spectroscopy ◽

Protein Dynamics ◽

Dynamics Simulation ◽

Resonance Spectroscopy ◽

Simulation And Experiment

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Nanoindentation Induced Deformation and Pop-in Events in a Silicon Crystal: Molecular Dynamics Simulation and Experiment

Scientific Reports ◽

10.1038/s41598-017-11130-2 ◽

2017 ◽

Vol 7 (1) ◽

Cited By ~ 20

Author(s):

Sun Jiapeng ◽

Li Cheng ◽

Jing Han ◽

Aibin Ma ◽

Liang Fang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicon Crystal ◽

Dynamics Simulation ◽

Simulation And Experiment

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Molecular dynamics simulation and experiment research of cutting-tool wear mechanism for cutting aluminum alloy

The International Journal of Advanced Manufacturing Technology ◽

10.1007/s00170-018-1641-6 ◽

2018 ◽

Vol 96 (1-4) ◽

pp. 1123-1137 ◽

Cited By ~ 7

Author(s):

Guojun Dong ◽

Xin Wang ◽

Shengdong Gao

Keyword(s):

Molecular Dynamics ◽

Aluminum Alloy ◽

Molecular Dynamics Simulation ◽

Tool Wear ◽

Wear Mechanism ◽

Cutting Tool ◽

Dynamics Simulation ◽

Experiment Research ◽

Tool Wear Mechanism ◽

Simulation And Experiment

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The effects of alkalis on the dechlorination of o-chlorophenol in supercritical water: Molecular dynamics simulation and experiment

Chemical Engineering Journal ◽

10.1016/j.cej.2013.12.020 ◽

2014 ◽

Vol 241 ◽

pp. 268-272 ◽

Cited By ~ 4

Author(s):

Jing Ma ◽

Xiuqin Dong ◽

Yingzhe Yu ◽

Bangxing Zheng ◽

Minhua Zhang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Supercritical Water ◽

Dynamics Simulation ◽

Simulation And Experiment

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