1P144 Course-grained molecular dynamics simulation of V1-ATPase(11. Molecular motor,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014))

Annual Meeting ◽

Molecular Motor ◽

Dynamics Simulation ◽

V1 Atpase ◽

2P152 Molecular dynamics simulation for the neck domain swinging motion of a myosin subfragmnet-1(11. Molecular motor,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014))

Seibutsu Butsuri ◽

10.2142/biophys.54.s220_2 ◽

2014 ◽

Vol 54 (supplement1-2) ◽

pp. S220

Author(s):

Tadashi Masuda

Keyword(s):

Molecular Dynamics ◽

Annual Meeting ◽

Molecular Motor ◽

Dynamics Simulation ◽

Biophysical Society ◽

Neck Domain

3P-130 Molecular dynamics simulation for the docking process of myosin against an actin filament(Molecular motor,The 47th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.49.s173_1 ◽

2009 ◽

Vol 49 (supplement) ◽

pp. S173

Author(s):

Tadashi Masuda

Keyword(s):

Molecular Dynamics ◽

Annual Meeting ◽

Actin Filament ◽

Molecular Motor ◽

Dynamics Simulation ◽

2PS015 Molecular dynamics simulation for the swinging lever-arm motion of a myosin molecular motor(The 50th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.52.s112_4 ◽

2012 ◽

Vol 52 (supplement) ◽

pp. S112

Author(s):

Tadashi Masuda

Keyword(s):

Molecular Dynamics ◽

Annual Meeting ◽

Molecular Motor ◽

Dynamics Simulation ◽

Lever Arm ◽

Biophysical Society ◽

Arm Motion

2P193 Molecular dynamics simulation for the swinging lever-arm motion of a myosin molecular motor(The 48th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.50.s116_4 ◽

2010 ◽

Vol 50 (supplement2) ◽

pp. S116

Author(s):

Tadashi Masuda

Keyword(s):

Molecular Dynamics ◽

Annual Meeting ◽

Molecular Motor ◽

Dynamics Simulation ◽

Lever Arm ◽

Biophysical Society ◽

Arm Motion

1P189 Molecular Dynamics Simulation of Conversion from Chemical Reaction to Work via Solvent(Molecular motor,The 48th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.50.s52_5 ◽

2010 ◽

Vol 50 (supplement2) ◽

pp. S52

Author(s):

Ken Tokunaga ◽

Takuya Furumi ◽

Ryo Akiyama

Keyword(s):

Molecular Dynamics ◽

Annual Meeting ◽

Chemical Reaction ◽

Molecular Motor ◽

Dynamics Simulation ◽

3P243 Analysis of the photoresponse mechanism of the LOV-HTH system using accelerated molecular dynamics simulation(Photobiology: Vision & Photoreception,Poster,The 52th Annual Meeting of the Biophysical Society of Japan(BSJ2014))

Seibutsu Butsuri ◽

10.2142/biophys.54.s289_3 ◽

2014 ◽

Vol 54 (supplement1-2) ◽

pp. S289

Author(s):

Kokubu Tetsuo ◽

Furuta Tadaomi ◽

Sakurai Minoru

Keyword(s):

Molecular Dynamics ◽

Annual Meeting ◽

Dynamics Simulation ◽

Accelerated Molecular Dynamics ◽

1P204 Structure and orientation of hydrating water molecules at phospholipid/water interface revealed by molecular dynamics simulation(13A. Biological & Artificial membrane: Structure & Property,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014))

Seibutsu Butsuri ◽

10.2142/biophys.54.s174_6 ◽

2014 ◽

Vol 54 (supplement1-2) ◽

pp. S174

Author(s):

Suyong Re ◽

Wataru Nishima ◽

Tahei Tahara ◽

Yuji Sugita

Keyword(s):

Molecular Dynamics ◽

Annual Meeting ◽

Membrane Structure ◽

Dynamics Simulation ◽

Water Molecules ◽

Water Interface ◽

Structure Property ◽

Artificial Membrane ◽

3M1112 Molecular dynamics simulation for the docking process of myosin against an actin filament(Molecular motor4,The 49th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.51.s151_5 ◽

2011 ◽

Vol 51 (supplement) ◽

pp. S151-S152

Author(s):

Tadashi Masuda

Keyword(s):

Molecular Dynamics ◽

Annual Meeting ◽

Actin Filament ◽

Dynamics Simulation ◽

2PT134 Molecular dynamics simulation study of Lys48-linked diubiquitin in compact conformation(The 50th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.52.s127_5 ◽

2012 ◽

Vol 52 (supplement) ◽

pp. S127

Author(s):

Sotaro Fuchigami ◽

Mitsunori Ikeguchi ◽

Akinori Kidera

Keyword(s):

Molecular Dynamics ◽

Annual Meeting ◽

Simulation Study ◽

Dynamics Simulation ◽

Biophysical Society ◽

Compact Conformation

1SK-01 A class library for developing multi-copy, multi-scale molecular dynamics simulation programs(1SK High Performance Computational Approaches to Biological Functions,The 49th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.51.s8_6 ◽

2011 ◽

Vol 51 (supplement) ◽

pp. S8-S9

Author(s):

Tohru Terada ◽

Yasuhiro Matsunaga ◽

Kei Moritsugu ◽

Akinori Kidera

Keyword(s):

Molecular Dynamics ◽

Annual Meeting ◽

High Performance ◽

Dynamics Simulation ◽

Biological Functions ◽

Computational Approaches ◽

Multi Scale ◽

Class Library ◽