3P167 Molecular dynamics simulation of proton diffusion process into Fo motor(Molecular motors,Poster Presentations)

Hisatsugu Yamasaki; Mitsunori Takano

doi:10.2142/biophys.47.s244_4

3P167 Molecular dynamics simulation of proton diffusion process into Fo motor(Molecular motors,Poster Presentations)

Seibutsu Butsuri ◽

10.2142/biophys.47.s244_4 ◽

2007 ◽

Vol 47 (supplement) ◽

pp. S244

Author(s):

Hisatsugu Yamasaki ◽

Mitsunori Takano

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Diffusion Process ◽

Molecular Motors ◽

Dynamics Simulation ◽

Proton Diffusion ◽

Poster Presentations

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3P168 How many phospholipids plug a central cavity of c-ring in F-type ATP synthase? : a molecular dynamics simulation approach(Molecular motors,Poster Presentations)

Seibutsu Butsuri ◽

10.2142/biophys.47.s245_1 ◽

2007 ◽

Vol 47 (supplement) ◽

pp. S245

Author(s):

Sotaro Fuchigami ◽

Kyoko Nakajima ◽

Mitsunori Ikeguchi ◽

Akinori Kidera

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Atp Synthase ◽

Molecular Motors ◽

Dynamics Simulation ◽

Simulation Approach ◽

Central Cavity ◽

Poster Presentations

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2P145 Mechanical principle of the motor protein KIF1A studied by molecular dynamics simulation(Molecular motors,Poster Presentations)

Seibutsu Butsuri ◽

10.2142/biophys.47.s149_2 ◽

2007 ◽

Vol 47 (supplement) ◽

pp. S149

Author(s):

Takeshi Kuwata ◽

Kei-ichi Okazaki ◽

Rie Tatsumi ◽

Nobuyasu Koga ◽

Shoji Takada

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Molecular Motors ◽

Motor Protein ◽

Dynamics Simulation ◽

Poster Presentations

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2P010 Molecular dynamics simulation of the terminal oxygenase component of carbazole 1,9a-dioxygenase(Proteins-structure and structure-function relationship,Poster Presentations)

Seibutsu Butsuri ◽

10.2142/biophys.47.s115_3 ◽

2007 ◽

Vol 47 (supplement) ◽

pp. S115

Author(s):

Yu Inoue ◽

Tohru Terada ◽

Shugo Nakamura ◽

Kentaro Shimizu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structure Function ◽

Dynamics Simulation ◽

Structure Function Relationship ◽

Function Relationship ◽

Poster Presentations

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1P128 Molecular dynamics simulation of the 70S ribosome and nascent polypeptide passing through the exit tunnel(Nucleic acid,Poster Presentations)

Seibutsu Butsuri ◽

10.2142/biophys.47.s55_3 ◽

2007 ◽

Vol 47 (supplement) ◽

pp. S55

Author(s):

Hisashi Ishida ◽

Kei Yura

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nucleic Acid ◽

Dynamics Simulation ◽

Nascent Polypeptide ◽

70S Ribosome ◽

Exit Tunnel ◽

Poster Presentations

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Molecular dynamics simulation study of proton diffusion in polymer electrolyte membranes based on sulfonated poly (ether ether ketone)

International Journal of Hydrogen Energy ◽

10.1016/j.ijhydene.2012.03.004 ◽

2012 ◽

Vol 37 (13) ◽

pp. 10256-10264 ◽

Cited By ~ 44

Author(s):

Ghasem Bahlakeh ◽

Manouchehr Nikazar ◽

Mohammad-Javad Hafezi ◽

Erfan Dashtimoghadam ◽

Mohammad Mahdi Hasani-Sadrabadi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Electrolyte Membranes ◽

Dynamics Simulation ◽

Proton Diffusion ◽

Ether Ether Ketone ◽

Poly Ether Ether Ketone ◽

Electrolyte Membranes ◽

Ether Ketone ◽

Sulfonated Poly

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Molecular dynamics simulation on moisture diffusion process for drying of porous media in nanopores

International Journal of Heat and Mass Transfer ◽

10.1016/j.ijheatmasstransfer.2017.12.126 ◽

2018 ◽

Vol 121 ◽

pp. 555-564 ◽

Cited By ~ 3

Author(s):

Yuejin Yuan ◽

Jin Zhang ◽

Dong Wang ◽

Yingying Xu ◽

Bhesh Bhandari

Keyword(s):

Molecular Dynamics ◽

Porous Media ◽

Molecular Dynamics Simulation ◽

Diffusion Process ◽

Moisture Diffusion ◽

Dynamics Simulation

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2P056 Dynamics and hydration structure of Eco109I studied by small-angle X-ray scattering experiment and molecular dynamics simulation(Proteins-structure and structure-function relationship,Poster Presentations)

Seibutsu Butsuri ◽

10.2142/biophys.47.s127_1 ◽

2007 ◽

Vol 47 (supplement) ◽

pp. S127

Author(s):

Tomotaka Oroguchi ◽

Mamoru Sato ◽

Mitsunori Ikeguchi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structure Function ◽

Small Angle ◽

Dynamics Simulation ◽

X Ray ◽

X Ray Scattering ◽

Scattering Experiment ◽

Function Relationship ◽

Poster Presentations

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3P084 Molecular dynamics simulation of the oligomer formation accompanied by conformational change(Proteins-stability, folding, and other physicochemical properties,Poster Presentations)

Seibutsu Butsuri ◽

10.2142/biophys.47.s224_1 ◽

2007 ◽

Vol 47 (supplement) ◽

pp. S224

Author(s):

Fumiko Takagi ◽

Macoto Kikuchi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Physicochemical Properties ◽

Conformational Change ◽

Dynamics Simulation ◽

Oligomer Formation ◽

Poster Presentations

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Molecular dynamics simulation of the bio-adhesion in molecular motors

2005 IEEE International Conference on Robotics and Biomimetics - ROBIO ◽

10.1109/robio.2005.246291 ◽

2005 ◽

Author(s):

Zhenyu Yang ◽

Quan Ren ◽

Ya-Pu Zhao

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Molecular Motors ◽

Dynamics Simulation

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Molecular dynamics simulation toward elucidating the way how molecular motors work

Seibutsu Butsuri ◽

10.2142/biophys.43.s140_3 ◽

2003 ◽

Vol 43 (supplement) ◽

pp. S140

Author(s):

M. Takano ◽

T.P. Terada ◽

M. Sasai

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Molecular Motors ◽

Dynamics Simulation ◽

The Way

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