1P579 Large-scale molecular dynamics simulations with the pairwise electrostatic interaction method for protein-solvent systems(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Electrostatic Interaction ◽

Large Scale ◽

Poster Session ◽

Dynamics Simulation ◽

Interaction Method ◽

Meeting Program ◽

Solvent Systems ◽

1P592 All atom molecular dynamics simulations of short peptides for De Novo protein structure prediction(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s294_4 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S294

Author(s):

George Chikenji

Keyword(s):

Molecular Dynamics ◽

Protein Structure ◽

Structure Prediction ◽

Poster Session ◽

De Novo ◽

Dynamics Simulation ◽

Short Peptides ◽

Meeting Program ◽

1P570 Molecular dynamics simulations of lysozyme variants lacking some of the disulfide bridges : a comparison with NMR observations(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s289_2 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S289

Author(s):

Tomoki Mizuguchi ◽

Okimasa Okada ◽

Shin-ichi Segawa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Poster Session ◽

Dynamics Simulation ◽

Disulfide Bridges ◽

Meeting Program ◽

1P590 Investigation of The Structure-Function Relationship of Importin-β by Molecular Dynamics Simulations(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s294_2 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S294

Author(s):

Yoshinori Hirano ◽

Noriaki Okimoto ◽

Atsushi Suenaga ◽

Makoto Taiji ◽

Naoko Imamoto ◽

...

Keyword(s):

Molecular Dynamics ◽

Structure Function ◽

Molecular Dynamics Simulations ◽

Poster Session ◽

Dynamics Simulation ◽

Meeting Program ◽

Function Relationship ◽

Dynamics Simulations ◽

Relationship Of

1P565 Molecular dynamics simulations of association and docking between an inhibitor and an enzyme.(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s288_1 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S288

Author(s):

Hiroh Miyagawa ◽

Kunihiro Kitamura

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Poster Session ◽

Dynamics Simulation ◽

Meeting Program ◽

1P577 Efficient calculation of electrostatic interaction in biomolecular simulation revisited(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s291_1 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S291

Author(s):

Jiro Shimada ◽

Takumi Washio ◽

Hiroaki Fukunishi ◽

Toshikazu Takada

Keyword(s):

Molecular Dynamics ◽

Electrostatic Interaction ◽

Poster Session ◽

Dynamics Simulation ◽

Meeting Program ◽

Efficient Calculation ◽

Biomolecular Simulation

1P571 A Computational Study of Monoamine Oxidase A Dynamics(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s289_3 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S289

Author(s):

Rossen Apostolov ◽

Yasushige Yonezawa ◽

Haruki Nakamura

Keyword(s):

Molecular Dynamics ◽

Monoamine Oxidase ◽

Poster Session ◽

Computational Study ◽

Monoamine Oxidase A ◽

Dynamics Simulation ◽

1P583 Efficient search of protein low-energy conformational space with a newly devised Wang-Landau molecular dynamics technique(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s292_3 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S292

Author(s):

Takehiro Nagasima ◽

Akira R. Kinjo ◽

Takashi Mitsui ◽

Ken Nishikawa

Keyword(s):

Molecular Dynamics ◽

Poster Session ◽

Low Energy ◽

Conformational Space ◽

Dynamics Simulation ◽

Efficient Search ◽

1P280 Molecular dynamics simulation of F_0 rotary motor : rotational diffusion and proton pathway(9. Molecular motor (I),Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s216_4 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S216

Author(s):

Hisatsugu Yamasaki ◽

Mitsunori Takano

Keyword(s):

Molecular Dynamics ◽

Poster Session ◽

Molecular Motor ◽

Rotational Diffusion ◽

Dynamics Simulation ◽

Meeting Program ◽

Rotary Motor

2P406 Molecular Dynamics Simulation on the Glassy States of Trehalose and Neotrehalose(46. Water and bio-molecule,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s397_2 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S397

Author(s):

Naoko Kawasaki ◽

Takao Furuki ◽

Minoru Sakurai

Keyword(s):

Molecular Dynamics ◽

Poster Session ◽

Dynamics Simulation ◽

1P324 Structural state transitions of G-actin studied by molecular dynamics simulation(10. Cytoskeleton,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s227_4 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S227

Author(s):

Taira Hayashida ◽

Mitsunori Takano

Keyword(s):

Molecular Dynamics ◽

Structural State ◽

Poster Session ◽

Dynamics Simulation ◽

State Transitions ◽