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Kaori Ueno‐Noto
Observed names:
K. Ueno-Noto,
KAORI UENO-NOTO,
Kaori Noto,
Kaori Ueno Noto,
Kaori Ueno-Noto,
香 能登
show all 6
Institution:
Kitasato University
Observed institutions:
Tokyo Medical and Dental University,
The University of Texas at Arlington,
Ochanomizu University,
Kitasato University
ORCID:
0000-0003-3024-210X
Observed ORCID:
0000-0003-3024-210X
OpenAlex ID:
A5005865245
Density Functional Study of the Structures of Lead Sulfide Clusters (PbS)n (n = 1−9)
2005
·
Hongxia Zeng
, Zoltan A. Schelly
, et al.
·
The Journal of Physical Chemistry A
·
37
Revised model core potentials for third-row transition–metal atoms from Lu to Hg
2009
·
Hirotoshi Mori
, Kaori Ueno-Noto
, et al.
·
Chemical Physics Letters
·
34
A Theoretical Study of the Physicochemical Mechanisms Associated with DNA Recognition Modulation in Artificial Zinc-Finger Proteins
2011
·
Hirotoshi Mori
, Kaori Ueno-Noto
·
The Journal of Physical Chemistry B
·
13
Affinity of HIV-1 antibody 2G12 with monosaccharides: A theoretical study based on explicit and implicit water models
2014
·
Yuka Koyama
, Kaori Ueno-Noto
, et al.
·
Computational Biology and Chemistry
·
9
Novel sulfated gangliosides, high-affinity ligands for neural siglecs, inhibit NADase activity of leukocyte cell surface antigen CD38
2003
·
Miki Hara-Yokoyama
, Hiromi Ito
, et al.
·
Bioorganic & Medicinal Chemistry Letters
·
8
Interaction analysis of HIV-1 antibody 2G12 and Man9GlcNAc2 ligand: Theoretical calculations by fragment molecular orbital and MD methods
2013
·
Yuka Koyama
, Kaori Ueno-Noto
, et al.
·
Chemical Physics Letters
·
6
Systematic Interaction Analysis of Anti‐Human Immunodeficiency Virus Type‐1 Neutralizing Antibodies with High Mannose Glycans Using Fragment Molecular Orbital and Molecular Dynamics Methods
2019
·
Miyu Kusumoto
, Kaori Ueno‐Noto
, et al.
·
Journal of Computational Chemistry
·
4
Chemical Description of the Interaction Between Glycan Ligand and Siglec-7 Usingab Initiofmo Method and Classical Md Simulation
2013
·
KAORI UENO-NOTO
, SEIKO ISE
, et al.
·
Journal of Theoretical and Computational Chemistry
·
4
A comparative computational study of matrix-peptide interactions in MALDI mass spectrometry: the interaction of four tripeptides with the MALDI matrices 2,5-dihyroxybenzoic acid, α-cyano-4-hydroxy-cinnamic acid and 3,5-dihyroxybenzoic acid
2009
·
Kaori Ueno-Noto
, Dennis S. Marynick
·
Molecular Physics
·
4
Water molecules inside protein structure affect binding of monosaccharides with HIV‐1 antibody 2G12
2016
·
Kaori Ueno‐Noto
, Keiko Takano
·
Journal of Computational Chemistry
·
3
Computational Studies of Gas-Phase Ca3P2 and Ca6P4
2009
·
Chammi S. Palehepitiya Gamage
, Kaori Ueno-Noto
, et al.
·
The Journal of Physical Chemistry A
·
2
Modulation of the intermolecular interactions of cucurbit[7]uril with phenylalanine derivatives by the functional groups
2024
·
Kaori Ueno-Noto
, Seina Toyama
, et al.
·
Bulletin of the Chemical Society of Japan
·
1
Gangliosides’ Inhibitory Effects on NAD Glycohydrolase: Estimating the Solvation Effect in the Physiological Environment
2008
·
Kaori Ueno-Noto
, Miki Hara-Yokoyama
, et al.
·
Bulletin of the Chemical Society of Japan
·
1
Recognition of tandem sialic acid residues by CD38: A theoretical study
2005
·
Kaori Ueno‐Noto
, Miki Hara‐Yokoyama
, et al.
·
Journal of Computational Chemistry
·
1
Contribution of kinetics and thermodynamics to the metal-mediated assembly of a flexible tripeptide into giant discrete structures
2025
·
Ryosuke Miyake
, Shoko Tanaka
, et al.
·
ChemRxiv
PDF
Antibody-glycan interaction analysis by quantum chemistry calculation considering desolvation effect
2021
·
Kaori Ueno Noto
·
The Chemical Society of Japan
3pt225 大規模量子化学計算(fmo法)によるhiv-1糖鎖認識抗体2g12と糖鎖間の相互作用解析(日本生物物理学会第50回年会(2012年度))
2012
·
Kaori Noto
, Yuka Koyama
, et al.
·
生物物理
3PT225 Interaction Analysis of HIV-1 Antibody 2G12 and Glycans by Large-Scale Quantum Chemical Calculations based on FMO method(The 50th Annual Meeting of the Biophysical Society of Japan)
2012
·
Kaori Noto
, Yuka Koyama
, et al.
·
Seibutsu Butsuri
PDF
Density Functional Study of the Structures of Lead Sulfide Clusters (PbS)n (n = 1—9).
2005
·
Hongxia Zeng
, Zoltan A. Schelly
, et al.
·
ChemInform
Substrate recognition by enzymes: a theoretical study
2004
·
K. Ueno-Noto
, K. Takano
, et al.
酵素による糖鎖認識の機構--計算化学からのアプローチ (特集 革新的医薬品開発のための糖鎖科学)
2003
·
景子 鷹野
, 香 能登
·
化学工業
A theoretical study of the three-dimensional structures of gangliosides
2001
·
Kaori Noto
, Rika Kimura
, et al.
·
Symposium on Chemical Information and Computer Sciences Symposium on Structure-Activity Relationships 24th Symposium on Chemical Information and Computer Sciences
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Works count:
22
Citation count:
127
H-index:
6
I10-index:
3
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