2P062 Trajectory analysis of GFP mutant by Molecular Dynamics Simulation(Proteins-structure and structure-function relationship,Poster Presentations)

Structure Function ◽

Trajectory Analysis ◽

Dynamics Simulation ◽

Function Relationship ◽

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 ◽

Structure Function ◽

Dynamics Simulation ◽

Function Relationship ◽

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 ◽

Structure Function ◽

Small Angle ◽

Dynamics Simulation ◽

X Ray ◽

X Ray Scattering ◽

Scattering Experiment ◽

Function Relationship ◽

1P010 Molecular Dynamics Simulation of Actin G-F Transformation(Proteins-structure and structure-function relationship,Oral Presentations)

Seibutsu Butsuri ◽

10.2142/biophys.47.s26_1 ◽

2007 ◽

Vol 47 (supplement) ◽

pp. S26

Author(s):

Emiko Nakamura ◽

Mitsunori Takano

Keyword(s):

Molecular Dynamics ◽

Structure Function ◽

Dynamics Simulation ◽

Function Relationship ◽

Oral Presentations

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

2P009 Analysis of Opening Process of E-coli Mechanosensitive Channel MscL by Molecular Dynamics Simulations on Wild Type and Mutant Models(Proteins-structure and structure-function relationship,Poster Presentations)

Seibutsu Butsuri ◽

10.2142/biophys.47.s115_2 ◽

2007 ◽

Vol 47 (supplement) ◽

pp. S115

Author(s):

Yasuyuki Sawada ◽

Masaki Murase ◽

Masahiro Sokabe

Keyword(s):

Molecular Dynamics ◽

Structure Function ◽

Molecular Dynamics Simulations ◽

Mechanosensitive Channel ◽

Wild Type ◽

E Coli ◽

Function Relationship ◽

Dynamics Simulations ◽

2P061 Investigation of Domain Motions in Proteins by Molecular Dynamics Simulations(Proteins-structure and structure-function relationship,Poster Presentations)

Seibutsu Butsuri ◽

10.2142/biophys.47.s128_2 ◽

2007 ◽

Vol 47 (supplement) ◽

pp. S128

Author(s):

Hiroko Kondo ◽

Atsushi Suenaga ◽

Noriyuki Futatsugi ◽

Ryoko Yanai ◽

Gentaro Morimoto ◽

...

Keyword(s):

Molecular Dynamics ◽

Structure Function ◽

Molecular Dynamics Simulations ◽

Function Relationship ◽

Dynamics Simulations ◽

Domain Motions ◽

1P006 Molecular dynamics simulation of 3α-hydroxysteroid dehydrogenase with NADH : Structural changes in the substrate-binding loop(Proteins-structure and structure-function relationship,Oral Presentations)

Seibutsu Butsuri ◽

10.2142/biophys.47.s25_1 ◽

2007 ◽

Vol 47 (supplement) ◽

pp. S25

Author(s):

Shota Nakamura ◽

Tomotaka Oroguchi ◽

Tsutomu Yamane ◽

Mitsunori Ikeguchi ◽

Sachiyo Kataoka ◽

...

Keyword(s):

Molecular Dynamics ◽

Structure Function ◽

Structural Changes ◽

Substrate Binding ◽

Hydroxysteroid Dehydrogenase ◽

Dynamics Simulation ◽

Function Relationship ◽

Oral Presentations ◽

Binding Loop

1P013 A coarse-grained Langevin molecular dynamics approach to de novo structure prediction(Proteins-structure and structure-function relationship,Poster Presentations)

Seibutsu Butsuri ◽

10.2142/biophys.47.s26_4 ◽

2007 ◽

Vol 47 (supplement) ◽

pp. S26

Author(s):

Takeshi N. Sasaki ◽

Masaki Sasai

Keyword(s):

Molecular Dynamics ◽

Structure Function ◽

Structure Prediction ◽

De Novo ◽

Coarse Grained ◽

Function Relationship ◽

2P011 EM Navigator-Electron microscopy data browser(Proteins-structure and structure-function relationship,Poster Presentations)

Seibutsu Butsuri ◽

10.2142/biophys.47.s115_4 ◽

2007 ◽

Vol 47 (supplement) ◽

pp. S115

Author(s):

Hirofumi Suzuki ◽

Kenji Iwasaki ◽

Haruki Nakamura

Keyword(s):

Electron Microscopy ◽

Structure Function ◽

Electron Microscopy Data ◽

Microscopy Data ◽

Function Relationship ◽

1P014 3D structural Differences in the IgG Binding Domains : Analysis based on the Interresidue Average Distance Statistics(Proteins-structure and structure-function relationship,Poster Presentations)

Seibutsu Butsuri ◽

10.2142/biophys.47.s27_1 ◽

2007 ◽

Vol 47 (supplement) ◽

pp. S27

Author(s):

Takeshi Kikuchi

Keyword(s):

Structure Function ◽

Average Distance ◽

Binding Domains ◽

Igg Binding ◽

Structural Differences ◽

Function Relationship ◽