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Hajime Takashima

Observed names: H Takashima, HAJIME TAKASHIMA, Takashima, Hajime
ORCID: 0000-0002-7436-040X
Observed ORCID: 0000-0002-7436-040X
OpenAlex ID: A5040030752
Spin-orbit effect on the magnetic shielding constant using the ab initio UHF method
1995 · Hiroshi Nakatsuji, Hajime Takashima, et al. · Chemical Physics Letters · 112
Spin-orbit effect on the magnetic shielding constant using the ab initio UHF method: silicon tetrahalides
1995 · Hiroshi Nakatsuji, Takahito Nakajima, et al. · Chemical Physics Letters · 53
Ursolic acid, an antagonist for transforming growth factor (TGF)-$beta;1
2004 · Shigeru Murakami, Hajime Takashima, et al. · FEBS Letters · 41
Structural Consideration of Macrolide Antibiotics in Relation to the Ribosomal Interaction and Drug Design
2003 · Hajime Takashima · Current Topics in Medicinal Chemistry · 37
Spin-orbit effect on the magnetic shielding constant using the ab initio UHF method: gallium and indium tetrahalides
1995 · Hajime Takashima, Masahiko Hada, et al. · Chemical Physics Letters · 37
Fragment-Based Discovery of Novel Non-Hydroxamate LpxC Inhibitors with Antibacterial Activity
2020 · Yousuke Yamada, Hajime Takashima, et al. · Journal of Medicinal Chemistry · 35
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Lead optimization of 2-hydroxymethyl imidazoles as non-hydroxamate LpxC inhibitors: Discovery of TP0586532
2020 · Fumihito Ushiyama, Hajime Takashima, et al. · Bioorganic & Medicinal Chemistry · 32
A novel low molecular weight antagonist of vascular endothelial growth factor receptor binding: VGA1155.
2003 · Yasuji Ueda, Takehiro Yamagishi, et al. · PubMed · 22
TP0586532, a Novel Non-Hydroxamate LpxC Inhibitor: Potentiating Effect on In Vitro Activity of Meropenem against Carbapenem-Resistant Enterobacteriaceae
2022 · Ippei Yoshida, Iichiro Takata, et al. · Microbiology Spectrum · 19
Theoretical Study on Metal NMR Chemical Shifts. Electronic Mechanism of the Xe Chemical Shift
1996 · Shinji Tanaka, Manabu Sugimoto, et al. · Bulletin of the Chemical Society of Japan · 19
TP0586532, a non-hydroxamate LpxC inhibitor, has in vitro and in vivo antibacterial activities against Enterobacteriaceae
2021 · Kiyoko Fujita, Iichiro Takata, et al. · The Journal of Antibiotics · 16
TP0586532, a non-hydroxamate LpxC inhibitor, reduces LPS release and IL-6 production both in vitro and in vivo
2022 · Kiyoko Fujita, Iichiro Takata, et al. · The Journal of Antibiotics · 14
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A novel parallel algorithm for large‐scale Fock matrix construction with small locally distributed memory architectures: RT parallel algorithm
2002 · Hajime Takashima, So Yamada, et al. · Journal of Computational Chemistry · 12
Generalized–ensemble method study: A helix‐mimetic compound inhibits protein–protein interaction by long‐range and short‐range intermolecular interactions
2021 · Junichi Higo, Hajime Takashima, et al. · Journal of Computational Chemistry · 11
Is large-scaleab initio Hartree-Fock calculation chemically accurate? Toward improved calculation of biological molecule properties
1999 · Hajime Takashima, Kunihiro Kitamura, et al. · Journal of Computational Chemistry · 11
Numerical accuracy on Fm(z) for molecular integral calculations
2002 · Hajime Takashima, Takashi Amisaki, et al. · Computer Physics Communications · 8
Rational Strategy for Designing Peptidomimetic Small Molecules Based on Cyclic Peptides Targeting Protein–Protein Interaction between CTLA-4 and B7-1
2022 · Kumiko Tsuihiji, Eiji Honda, et al. · Pharmaceuticals · 7
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MOE: a special-purpose parallel computer for high-speed, large-scale molecular orbital calculation
1999 · Koji Hashimoto, Hiroto Tomita, et al. · ACM/IEEE Conference on Supercomputing (SC) · 6
Visualized and Quantitative Conformational Analysis of Peptidomimetics
2021 · Hajime Takashima, Atsushi Yoshimori, et al. · ACS Omega · 4
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Rapid computation of all sets of electron-repulsion integrals for large-scale molecules
2003 · Hajime Takashima, Kunihiro Kitamura · Chemical Physics Letters · 4
Copper(II) Ion-Catalyzed and Molecular Packing-Dependent Dimerization of Pyridoxal 5-Phosphate–Pyridoxamine 5-Phosphate Schiff Base as a Structural Model for in Vitro Transformation of Amino Acid by Pyridoxal 5-Phosphate: X-Ray Crystal Structural Investigation
1999 · Toshimasa Ishida, Reijirou Manabe, et al. · Bulletin of the Chemical Society of Japan · 4
Development of MOE (molecular orbital calculation engine)
1999 · U Nagashima, S Obara, et al. · Computational Materials Science · 4
Pharmacodynamic target assessment and prediction of clinically effective dosing regimen of TP0586532, a novel non-hydroxamate LpxC inhibitor, using a murine lung infection model
2022 · Kiyoko Fujita, Iichiro Takata, et al. · Journal of Infection and Chemotherapy · 3
The Architecture of a Molecular Orbital calculation Engine (MOE)
1996 · Satoru Shirakawa, 白川 暁, et al. · IPSJ SIG Notes · 1
Studies on large-scale and high-performance ab initio molecular orbital calculations
2003 · Takashima, Hajime · Institutional Repositories DataBase (IRDB)
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Works count: 26
Citation count: 512
H-index: 12
I10-index: 15
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