1P232 1I1255 Dynamic Structure of Bombolitin II Bound to Lipid Bilayers as Revealed by Solid-state NMR and Molecular Dynamics Simulation(Biol & Artifi memb.:Structure & Property,Oral Presentations,The 48th Annual Meeting of the Biophysical Society of Japan)

Akira Naito; Shuichi Toraya; Namsrai Javkhlantugs; Daisuke Mishima; Katsuyuki Nishimura; Kazuyoshi Ueda

doi:10.2142/biophys.50.s60_3

1P232 1I1255 Dynamic Structure of Bombolitin II Bound to Lipid Bilayers as Revealed by Solid-state NMR and Molecular Dynamics Simulation(Biol & Artifi memb.:Structure & Property,Oral Presentations,The 48th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.50.s60_3 ◽

2010 ◽

Vol 50 (supplement2) ◽

pp. S60

Author(s):

Akira Naito ◽

Shuichi Toraya ◽

Namsrai Javkhlantugs ◽

Daisuke Mishima ◽

Katsuyuki Nishimura ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solid State ◽

Lipid Bilayers ◽

Solid State Nmr ◽

Dynamic Structure ◽

Dynamics Simulation ◽

Structure Property ◽

Biophysical Society ◽

Oral Presentations

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1A1612 Dynamic structure of bovine lactroferrampin bound to bacterial membrane as revealed by solid-state NMR and molecular dynamics simulation(Biol & Artifi memb 1: Structure & Property, Dynamics,The 49th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.51.s29_2 ◽

2011 ◽

Vol 51 (supplement) ◽

pp. S29

Author(s):

Akira Naito ◽

Atsushi Tsutsumi ◽

Namsrai Javkhlantugs ◽

Atsushi Kira ◽

Masako Umeyama ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solid State ◽

Annual Meeting ◽

Solid State Nmr ◽

Dynamic Structure ◽

Dynamics Simulation ◽

Bacterial Membrane ◽

Structure Property ◽

Biophysical Society

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Dynamic Structure of Bombolitin II Bound to Lipid Bilayers as Revealed by Solid-state NMR and Molecular-Dynamics Simulation

Biophysical Journal ◽

10.1016/j.bpj.2010.09.060 ◽

2010 ◽

Vol 99 (10) ◽

pp. 3282-3289 ◽

Cited By ~ 12

Author(s):

Shuichi Toraya ◽

Namsrai Javkhlantugs ◽

Daisuke Mishima ◽

Katsuyuki Nishimura ◽

Kazuyoshi Ueda ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solid State ◽

Lipid Bilayers ◽

Solid State Nmr ◽

Dynamic Structure ◽

Dynamics Simulation

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Dynamic Structure and Orientation of Melittin Bound to Acidic Lipid Bilayers, As Revealed by Solid-State NMR and Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.6b11207 ◽

2017 ◽

Vol 121 (8) ◽

pp. 1802-1811 ◽

Cited By ~ 7

Author(s):

Kazushi Norisada ◽

Namsrai Javkhlantugs ◽

Daisuke Mishima ◽

Izuru Kawamura ◽

Hazime Saitô ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solid State ◽

Lipid Bilayers ◽

Solid State Nmr ◽

Dynamic Structure ◽

Dynamics Simulation ◽

Acidic Lipid

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2A1412 Dynamic structure of antimicrobial peptide alamethicin bound to the acidic lipid bilayers as revealed by solid-state NMR spectroscopy(Biol & Artifi memb 2: Structure & Property, Dynamics, Signal transduction,The 48th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.51.s73_1 ◽

2011 ◽

Vol 51 (supplement) ◽

pp. S73

Author(s):

Jun Wang ◽

Atsushi Tsutsumi ◽

Kiyonobu Yokota ◽

Izuru Kawamura ◽

Akira Naito

Keyword(s):

Signal Transduction ◽

Solid State ◽

Nmr Spectroscopy ◽

Antimicrobial Peptide ◽

Annual Meeting ◽

Lipid Bilayers ◽

Solid State Nmr ◽

Dynamic Structure ◽

Structure Property ◽

Biophysical Society

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1P239 1I1355 Structure analysis of antibiotic peptide alamethicin in acidic lipid bilayers by solid-state NMR(Biol & Artifi memb.:Structure & Property,Oral Presentations,The 48th Annual Meeting of the Biophysical Society of Japan)

Seibutsu Butsuri ◽

10.2142/biophys.50.s61_5 ◽

2010 ◽

Vol 50 (supplement2) ◽

pp. S61

Author(s):

Jun Wang ◽

Atsushi Tsutsumi ◽

Kiyonobu Yokota ◽

Izuru Kawamura ◽

Akira Naito

Keyword(s):

Solid State ◽

Annual Meeting ◽

Lipid Bilayers ◽

Structure Analysis ◽

Solid State Nmr ◽

Structure Property ◽

Acidic Lipid ◽

Biophysical Society ◽

Oral Presentations ◽

Antibiotic Peptide

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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 ◽

Molecular Dynamics Simulation ◽

Annual Meeting ◽

Membrane Structure ◽

Dynamics Simulation ◽

Water Molecules ◽

Water Interface ◽

Structure Property ◽

Artificial Membrane ◽

Biophysical Society

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Intermediate State during the Crystal Transition in Aspartame, Studied with Thermal Analysis, Solid-State NMR, and Molecular Dynamics Simulation.

Chemical and Pharmaceutical Bulletin ◽

10.1248/cpb.48.708 ◽

2000 ◽

Vol 48 (5) ◽

pp. 708-715 ◽

Cited By ~ 1

Author(s):

Kazuyoshi EBISAWA ◽

Nobuya NAGASHIMA ◽

Ken-ichi FUKUHARA ◽

Satoshi KUMON ◽

Shin-ichi KISHIMOTO ◽

...

Keyword(s):

Molecular Dynamics ◽

Thermal Analysis ◽

Molecular Dynamics Simulation ◽

Solid State ◽

Intermediate State ◽

Solid State Nmr ◽

Dynamics Simulation ◽

Crystal Transition

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Structure, Topology, and Tilt of Cell-Signaling Peptides Containing Nuclear Localization Sequences in Membrane Bilayers Determined by Solid-State NMR and Molecular Dynamics Simulation Studies†

Biochemistry ◽

10.1021/bi061895g ◽

2007 ◽

Vol 46 (4) ◽

pp. 965-975 ◽

Cited By ~ 49

Author(s):

Ayyalusamy Ramamoorthy ◽

Senthil K. Kandasamy ◽

Dong-Kuk Lee ◽

Srikanth Kidambi ◽

Ronald G. Larson

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solid State ◽

Nuclear Localization ◽

Solid State Nmr ◽

Dynamics Simulation ◽

Simulation Studies ◽

Structure Topology ◽

Signaling Peptides ◽

Nuclear Localization Sequences

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Membrane Insertion of a Dinuclear Polypyridylruthenium(II) Complex Revealed by Solid-State NMR and Molecular Dynamics Simulation: Implications for Selective Antibacterial Activity

Journal of the American Chemical Society ◽

10.1021/jacs.6b09996 ◽

2016 ◽

Vol 138 (46) ◽

pp. 15267-15277 ◽

Cited By ~ 16

Author(s):

Daniel K. Weber ◽

Marc-Antoine Sani ◽

Matthew T. Downton ◽

Frances Separovic ◽

F. Richard Keene ◽

...

Keyword(s):

Molecular Dynamics ◽

Antibacterial Activity ◽

Molecular Dynamics Simulation ◽

Solid State ◽

Solid State Nmr ◽

Dynamics Simulation ◽

Membrane Insertion

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Conformational change of 13C-labeled 47-mer model peptides of Nephila clavipes dragline silk in poly(vinyl alcohol) film by stretching studied by 13C solid-state NMR and molecular dynamics simulation

International Journal of Biological Macromolecules ◽

10.1016/j.ijbiomac.2019.03.112 ◽

2019 ◽

Vol 131 ◽

pp. 654-665 ◽

Cited By ~ 3

Author(s):

Tetsuo Asakura ◽

Hironori Matsuda ◽

Akihiro Aoki ◽

Naomi Kataoka ◽

Akiko Imai

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solid State ◽

Conformational Change ◽

Vinyl Alcohol ◽

Solid State Nmr ◽

Dynamics Simulation ◽

Poly Vinyl Alcohol ◽

Nephila Clavipes ◽

Dragline Silk

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