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Kazuyoshi Ueda
Observed names:
K. UEDA,
K. Ueda,
Kazuyoshi UEDA,
Kazuyoshi. Ueda,
Ueda, Kazuyoshi
Observed institutions:
Hiroshima University,
NEC (Japan),
Aoyama Gakuin University,
Yokohama National University,
Cornell University,
New York State College of Agriculture & Life Sciences,
Daicel (Japan),
National University of Mongolia,
National Research Institute of Police Science
show all 9
ORCID:
0000-0002-7279-1230
Observed ORCID:
0000-0002-7279-1230
OpenAlex ID:
A5046354030
Works
165
Awards
5
Structural reorganization of molecular sheets derived from cellulose II by molecular dynamics simulations
2009
·
Hitomi Miyamoto
, Myco Umemura
, et al.
·
Carbohydrate Research
·
130
Development of PolyParGen Software to Facilitate the Determination of Molecular Dynamics Simulation Parameters for Polymers
2019
·
Makoto YABE
, Kazuki MORI
, et al.
·
Journal of Computer Chemistry Japan -International Edition
·
95
PDF
Structural characterization of cellulose nanofibers isolated from spent coffee grounds and their composite films with poly(vinyl alcohol): a new non-wood source
2020
·
Noriko Kanai
, Takumi Honda
, et al.
·
Cellulose
·
71
Hydrothermal decomposition of various crystalline celluloses as treated by semi-flow hot-compressed water
2014
·
Rosnah Abdullah
, Kazuyoshi Ueda
, et al.
·
Journal of Wood Science
·
64
PDF
Molecular Dynamics Simulations of Initial Decomposition Process on the Unique N−N Bond in Nitramines in the Crystalline State
1996
·
Yuji Kohno
, Kazuyoshi Ueda
, et al.
·
The Journal of Physical Chemistry
·
64
Structure and orientation of antibiotic peptide alamethicin in phospholipid bilayers as revealed by chemical shift oscillation analysis of solid state nuclear magnetic resonance and molecular dynamics simulation
2015
·
Takashi Nagao
, Daisuke Mishima
, et al.
·
Biochimica et Biophysica Acta (BBA) - Biomembranes
·
57
PDF
The anomeric effect revisited. A possible role of the CH/n hydrogen bond
2007
·
Osamu Takahashi
, Katsuyoshi Yamasaki
, et al.
·
Carbohydrate Research
·
52
Observation of the Molecular Weight Change during the Helix−Coil Transition of κ-Carrageenan Measured by the SEC−LALLS Method
1998
·
Kazuyoshi Ueda
, Miyuki Itoh
, et al.
·
Macromolecules
·
46
Molecular dynamics simulation of cellulose-coated oil-in-water emulsions
2017
·
Hitomi Miyamoto
, Dmitry M. Rein
, et al.
·
Cellulose
·
45
Role of aromatic residues in amyloid fibril formation of human calcitonin by solid-state 13C NMR and molecular dynamics simulation
2013
·
Hikari Itoh-Watanabe
, Miya Kamihira-Ishijima
, et al.
·
Physical Chemistry Chemical Physics
·
44
The origin of the generalized anomeric effect: possibility of CH/n and CH/π hydrogen bonds
2009
·
Osamu Takahashi
, Katsuyoshi Yamasaki
, et al.
·
Carbohydrate Research
·
44
The role of CH/π interactions in the high affinity binding of streptavidin and biotin
2017
·
Motoyasu Ozawa
, Tomonaga Ozawa
, et al.
·
Journal of Molecular Graphics and Modelling
·
39
Folded-chain structure of cellulose II suggested by molecular dynamics simulation
2013
·
Chihiro Yamane
, Hitomi Miyamoto
, et al.
·
Carbohydrate Research
·
39
Evaluation of hydrogen bond networks in cellulose Iβ and II crystals using density functional theory and Car–Parrinello molecular dynamics
2017
·
Daichi Hayakawa
, Yoshiharu Nishiyama
, et al.
·
Carbohydrate Research
·
38
An investigation of the pyranose ring interconversion path of α-l-idose calculated using density functional theory
2006
·
Youji Kurihara
, Kazuyoshi Ueda
·
Carbohydrate Research
·
37
Reversing-pulse electric birefringence of (Glu)n. Part 2. Reversing-pulse electric birefringence study of helical poly(.alpha.-L-glutamic acid) in N,N-dimethylformamide with emphasis on a new data analysis for the polydisperse system
1982
·
Kiwamu Yamaoka
, Kazuyoshi Ueda
·
The Journal of Physical Chemistry
·
35
Structure and Orientation of Bovine Lactoferrampin in the Mimetic Bacterial Membrane as Revealed by Solid-State NMR and Molecular Dynamics Simulation
2012
·
Atsushi Tsutsumi
, Namsrai Javkhlantugs
, et al.
·
Biophysical Journal
·
32
PDF
The effect of hydration upon the conformation and dynamics of neocarrabiose, a repeat unit of β-carrageenan
1998
·
K. Ueda
, J. W. Brady
·
Biopolymers
·
32
The role of d - allo -isoleucine in the deposition of the anti- Leishmania peptide bombinin H4 as revealed by 31 P solid-state NMR, VCD spectroscopy, and MD simulation
2018
·
Batsaikhan Mijiddorj
, Shiho Kaneda
, et al.
·
Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics
·
31
PDF
Molecular Dynamics Studies of the Structural Change in 1,3-Diamino-2,4,6-trinitrobenzene (DATB) in the Crystalline State under High Pressure
2009
·
Yuji Kohno
, Reiko I. Hiyoshi
, et al.
·
The Journal of Physical Chemistry A
·
27
Current-voltage behavior in hole-only single-carrier devices with self-assembling dipole molecules on indium tin oxide anodes
2006
·
Chimed Ganzorig
, Masaru Sakomura
, et al.
·
Applied Physics Letters
·
27
Thermal and Nonthermal Microwave Effects of Ethanol and Hexane-Mixed Solution as Revealed by In Situ Microwave Irradiation Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics Simulation
2020
·
Yugo Tasei
, Batsaikhan Mijiddorj
, et al.
·
The Journal of Physical Chemistry B
·
24
Molecular Dynamics Simulation and NMR Study of Aqueous Neocarrabiose 4-Sulfate, a Building Block of κ-Carrageenan
2001
·
Kazuyoshi Ueda
, Mariko Saiki
, et al.
·
The Journal of Physical Chemistry B
·
24
Dynamic Structure and Orientation of Melittin Bound to Acidic Lipid Bilayers, As Revealed by Solid-State NMR and Molecular Dynamics Simulation
2017
·
Kazushi Norisada
, Namsrai Javkhlantugs
, et al.
·
The Journal of Physical Chemistry B
·
23
Influence of the Work Function of Chemically Modified Indium–Tin–Oxide Electrodes on the Open-circuit Voltage of Heterojunction Photovoltaic Cells
2008
·
Khayankhyarvaa Sarangerel
, Chimed Ganzorig
, et al.
·
Chemistry Letters
·
23
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Works count:
165
Citation count:
2,124
H-index:
23
I10-index:
73
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