3P043 Relaxation Mode Analysis of a protein using a Molecular Dynamics Simulation(Protein: Structure & Function,The 48th Annual Meeting of the Biophysical Society of Japan)

Structure Function ◽

Annual Meeting ◽

Dynamics Simulation ◽

Mode Analysis ◽

Relaxation Mode ◽

3D1136 Molecular dynamics simulation study of diubiquitins : Analysis of ubiquitin-ubiquitin interactions(3D Protein: Structure & Function 2,The 49th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.51.s118_6 ◽

2011 ◽

Vol 51 (supplement) ◽

pp. S118-S119

Author(s):

Sotaro Fuchigami ◽

Mitsunori Ikeguchi ◽

Akinori Kidera

Keyword(s):

Molecular Dynamics ◽

Protein Structure ◽

Structure Function ◽

Annual Meeting ◽

Simulation Study ◽

Dynamics Simulation ◽

3D Protein Structure ◽

3G1446 Molecular dynamics simulation of outer mitochondrial membrane protein Tom20-presequence complex(3G Protein: Structure 4,The 49th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.51.s131_6 ◽

2011 ◽

Vol 51 (supplement) ◽

pp. S131-S132

Author(s):

Yasuaki Komuro ◽

Takaharu Mori ◽

Eiro Muneyuki ◽

Takashi Saitoh ◽

Daisuke Kohda ◽

...

Keyword(s):

Molecular Dynamics ◽

Protein Structure ◽

Membrane Protein ◽

Annual Meeting ◽

Mitochondrial Membrane ◽

Dynamics Simulation ◽

Outer Mitochondrial Membrane ◽

Biophysical Society ◽

Mitochondrial Membrane Protein

3G1358 Flexible docking between antigen and antibody by multicanonical molecular dynamics simulation(3G Protein: Structure 4,The 49th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.51.s131_3 ◽

2011 ◽

Vol 51 (supplement) ◽

pp. S131

Author(s):

Narutoshi Kamiya ◽

Junichi Higo ◽

Haruki Nakamura

Keyword(s):

Molecular Dynamics ◽

Protein Structure ◽

Annual Meeting ◽

Dynamics Simulation ◽

Flexible Docking ◽

2P013 Structural changes of γS-WT and γS-G18V studied by molecular dynamics simulation(01A. Protein: Structure,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014))

Seibutsu Butsuri ◽

10.2142/biophys.54.s197_1 ◽

2014 ◽

Vol 54 (supplement1-2) ◽

pp. S197

Author(s):

Ai Ozawa ◽

Hironao Yamada ◽

Sakiko Mori ◽

Yo Noguchi ◽

Takeshi Miyakawa ◽

...

Keyword(s):

Molecular Dynamics ◽

Protein Structure ◽

Annual Meeting ◽

Structural Changes ◽

Dynamics Simulation ◽

1P022 Relaxation Mode Analysis of Chignolin at Transition Temperature(Protein: Structure & Function,Poster,The 52th Annual Meeting of the Biophysical Society of Japan(BSJ2014))

Seibutsu Butsuri ◽

10.2142/biophys.54.s144_4 ◽

2014 ◽

Vol 54 (supplement1-2) ◽

pp. S144

Author(s):

Mitsutake Ayori ◽

Takano Hiroshi

Keyword(s):

Transition Temperature ◽

Protein Structure ◽

Structure Function ◽

Annual Meeting ◽

Mode Analysis ◽

Relaxation Mode ◽

3G1136 Molecular Dynamics Simulation of Protein Using Robot Dynamics Algorithm(3G Protein: Structure 3,The 49th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.51.s130_3 ◽

2011 ◽

Vol 51 (supplement) ◽

pp. S130

Author(s):

Yu Yamamori ◽

Kazuhiro Takemura ◽

Akio Kitao

Keyword(s):

Molecular Dynamics ◽

Protein Structure ◽

Annual Meeting ◽

Dynamics Simulation ◽

Robot Dynamics ◽

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