1P566 Molecular dynamics simulation of clustered DNA damage site with DNA repair enzyme MutM(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Poster Session ◽

Dynamics Simulation ◽

Repair Enzyme ◽

Damage Site ◽

Meeting Program ◽

Clustered Dna Damage

2P-113 Molecular dynamics simulation of clustered DNA damage site including single strand brake(The 46th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.48.s92_6 ◽

2008 ◽

Vol 48 (supplement) ◽

pp. S92

Author(s):

Mariko Higuchi ◽

Miroslav Pinak

Keyword(s):

Molecular Dynamics ◽

Dna Damage ◽

Annual Meeting ◽

Single Strand ◽

Dynamics Simulation ◽

Damage Site ◽

Biophysical Society ◽

Clustered Dna Damage

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

Molecular dynamics simulation of clustered DNA damage sites containing 8-oxoguanine and abasic site

Journal of Computational Chemistry ◽

10.1002/jcc.20184 ◽

2005 ◽

Vol 26 (8) ◽

pp. 788-798 ◽

Cited By ~ 21

Author(s):

Hirofumi Fujimoto ◽

Miroslav Pinak ◽

Toshiyuki Nemoto ◽

Peter O'Neill ◽

Etsuo Kume ◽

...

Keyword(s):

Molecular Dynamics ◽

Dna Damage ◽

Dynamics Simulation ◽

Abasic Site ◽

Clustered Dna Damage

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 ◽

1P584 Amyloid β-peptides studied by the multicanonical-multioverlap algorithm(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s292_4 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S292

Author(s):

Satoru G. Itoh ◽

Yuko Okamoto

Keyword(s):

Molecular Dynamics ◽

Poster Session ◽

Amyloid Β ◽

Dynamics Simulation ◽

1P585 Explicit Symplectic Molecular Dynamics Simulation for Rigid-Body Molecules in the Canonical Ensemble(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s293_1 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S293

Author(s):

Hisashi Okumura ◽

Satoru G. Itoh ◽

Yuko Okamoto

Keyword(s):

Molecular Dynamics ◽

Rigid Body ◽

Poster Session ◽

Canonical Ensemble ◽

Dynamics Simulation ◽

1P576 Molecular dynamics analysis of amino acid polypeptide model in water in a model of simulated a part of Antifreeze protein type I(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s290_4 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S290

Author(s):

Hiromi Taniguchi ◽

Takashi Nobekawa ◽

Yoshimichi Hagiwara

Keyword(s):

Molecular Dynamics ◽

Amino Acid ◽

Poster Session ◽

Antifreeze Protein ◽

Dynamics Simulation ◽

Type I ◽

Dynamics Analysis ◽