1TP3-05 Characterization of monomeric polyglutamine peptides by replica exchange molecular dynamics simulation(The 47th Annual Meeting of the Biophysical Society of Japan)

Annual Meeting ◽

Dynamics Simulation ◽

Replica Exchange ◽

1P-055 Characterization of monomeric polyglutamine peptides by replica exchange molecular dynamics simulation(Protein:Property, The 47th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.49.s71_6 ◽

2009 ◽

Vol 49 (supplement) ◽

pp. S71-S72

Author(s):

Miki Nakano ◽

Hirofumi Watanabe ◽

Shigenori Tanaka

Keyword(s):

Molecular Dynamics ◽

Annual Meeting ◽

Dynamics Simulation ◽

Replica Exchange ◽

Comparative Characterization of Short Monomeric Polyglutamine Peptides by Replica Exchange Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp106300y ◽

2010 ◽

Vol 114 (31) ◽

pp. 10234-10234 ◽

Cited By ~ 7

Author(s):

Miki Nakano ◽

Hirofumi Watanabe ◽

Stuart M. Rothstein ◽

Shigenori Tanaka

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Replica Exchange ◽

Comparative Characterization

Comparative Characterization of Short Monomeric Polyglutamine Peptides by Replica Exchange Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp9122024 ◽

2010 ◽

Vol 114 (20) ◽

pp. 7056-7061 ◽

Cited By ~ 16

Author(s):

Miki Nakano ◽

Hirofumi Watanabe ◽

Stuart M. Rothstein ◽

Shigenori Tanaka

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Replica Exchange ◽

Comparative Characterization

1PT190 Characterization of histone multimers in the gas phase by ion mobility mass spectrometry and molecular dynamics simulation(The 50th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.52.s101_4 ◽

2012 ◽

Vol 52 (supplement) ◽

pp. S101

Author(s):

Kazumi Saikusa ◽

Sotaro Fuchigami ◽

Kyohei Takahashi ◽

Yuuki Asano ◽

Aritaka Nagadoi ◽

...

Keyword(s):

Mass Spectrometry ◽

Molecular Dynamics ◽

Gas Phase ◽

Annual Meeting ◽

Ion Mobility ◽

Dynamics Simulation ◽

Ion Mobility Mass Spectrometry ◽

3P314 Conformational analysis of PA-glycans by replica-exchange molecular dynamics simulations(30.Miscellaneous topics,Poster,The 51st Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.53.s264_1 ◽

2013 ◽

Vol 53 (supplement1-2) ◽

pp. S264

Author(s):

Shigehisa Watanabe ◽

Suyong Re ◽

Eiro Muneyuki ◽

Yuji Sugita

Keyword(s):

Molecular Dynamics ◽

Conformational Analysis ◽

Molecular Dynamics Simulations ◽

Annual Meeting ◽

Replica Exchange ◽

Biophysical Society ◽

Dynamics Simulations

On the Structural Stability of a Short Three Stranded β-sheet Peptide (Betanova): Replica Exchange Molecular Dynamics Simulation Study

Bulletin of the Korean Chemical Society ◽

10.5012/bkcs.2010.31.8.2386 ◽

2010 ◽

Vol 31 (8) ◽

pp. 2386-2388

Author(s):

Soon-Min Jang ◽

Eun-Ae Kim ◽

Young-Shang Pak

Keyword(s):

Molecular Dynamics ◽

Structural Stability ◽

Simulation Study ◽

Dynamics Simulation ◽

Replica Exchange ◽

Β Sheet

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 ◽

Phase Behavior of a Lipid Bilayer System Studied by a Replica-Exchange Molecular Dynamics Simulation

Journal of the Physical Society of Japan ◽

10.1143/jpsj.81.024002 ◽

2012 ◽

Vol 81 (2) ◽

pp. 024002 ◽

Cited By ~ 15

Author(s):

Tetsuro Nagai ◽

Ryuichi Ueoka ◽

Yuko Okamoto

Keyword(s):

Molecular Dynamics ◽

Phase Behavior ◽

Lipid Bilayer ◽

Dynamics Simulation ◽

Replica Exchange ◽

Bilayer System