教員教育・研究情報
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サイトウ ヒロアキ
齋藤 大明
所属
北陸大学 薬学部 薬学科
職種
准教授
著書・論文歴
著書
医療系IRの課題と挑戦 〜PDCAサイクルを回すための実践ガイド:5 薬剤師育成のIR,29-37頁 (共著) 2025/10/01
論文
Synergistic effects of hydrophilic residues in the transmembrane region on lipid scrambling activity of dimeric helices Colloids and Surfaces B: Biointerfaces (251),114612 (共著) 2025/03/08
論文
Spectral and HPLC Analyses of Synthesized Butin and Butein Chem. Pharm. Bull. 72 (7),648-657頁 (共著) 2024/07/06
論文
Discovery of a cystathionine γ-lyase (CSE) selective inhibitor targeting active-site pyridoxal 5′-phosphate (PLP) via Schiff base formation Scientific Reports 13 (16456) (共著) 2023/09/30
論文
反転授業 / ピア・インストラクション / 協働学習を導入した物理化学講義の実践報告 北陸大学紀要 (55),19-37頁 (共著) 2023/09
論文
Subtype-selective agonists of plant hormone co-receptor COI1-JAZs identified from the stereoisomers of coronatine COMMUNICATIONS BIOLOGY 6 (320),1-9頁 (共著) 2023/03/25
論文
Molecular dynamics study of lipid bilayer asymmetry induced by ion concentration gradient and electronic polarizability Molecular Simulation 48 (6),477-483頁 (共著) 2022/02/02
論文
Design, Synthesis, and Antifungal Activity of 16,17- Dihydroheronamide C and ent-Heronamide C The Journal of Organic Chemistry 86 (23),16249-16258頁 (共著) 2021/11/16
論文
Extended JAZ degron sequence for plant hormone binding in jasmonate co-receptor of tomato SlCOI1-SlJAZ Scientific Reports 11,13612 (共著) 2021/06/30
論文
学生の自習・復習を促す授業アーカイブシステム 構築への取り組み 北陸大学紀要 (51),1-15頁 (共著) 2021/03
論文
Structural Feature of Lipid Scrambling Model Transmembrane Peptides: Same-Side Positioning of Hydrophilic Residues and Their Deeper Position J. Phys. Chem. Lett. 11 (5),1662-1667頁 (共著) 2020
論文
Free energy profiles of lipid translocation across pure POPC and POPC/CHOL bilayer: all-atom molecular dynamics study IOP Conf. Series: Journal of Physics: Conf. Series (1290),012020 (共著) 2019/11
論文
Quantum chemical analysis of reaction indices and reaction path for drug molecules IOP Conf. Series: Journal of Physics: Conf. Series (1290),012021 (共著) 2019/11
論文
Oxygen reduction reaction of FeN4 center embedded in graphene and carbon nanotube: Density functional calculations AIP Advances 8,115113 (共著) 2018/11
論文
A rationally designed JAZ subtype-selective agonist of jasmonate perception NATURE COMMUNICATIONS 9 (3654),1-13頁 (共著) 2018
論文
Cholesterol blocks spontaneous insertion of membrane proteins into liposomes of phosphatidylcholine The Journal of Biochemistry 163 (4),313-319頁 (共著) 2018
論文
Effects of Hydrophilic Residues and Hydrophobic Length on Flip-Flop Promotion by Transmembrane Peptides J. Phys. Chem. B 122,4318-4324頁 (共著) 2018
論文
Molecular dynamics study of binary POPC bilayers: molecular condensing effects on membrane structure and dynamics IOP Conf. Series: Journal of Physics: Conf. Series (1136),012022 (共著) 2018
論文
A Novel Nuclear Receptor Ligand, Digoxigenin, is a Selective Antagonist of Liver-X-receptors CHEMISTRY LETTERS 46 (3),313-314頁 (共著) 2017/03
論文
A simple coarse-grained model for interacting protein complex MOLECULAR PHYSICS 115 (5),587-597頁 (共著) 2017
論文
Decomposition analysis of free energy profile for Hsp90-ADP association MOLECULAR SIMULATION 42 (11),896-901頁 (共著) 2016
論文
Dual function of coronatine as a bacterial virulence factor against plants: possible COI1–JAZ- independent role RSC Adv. 6 (23),19404-19412頁 (共著) 2016
論文
Tuning the work function of graphene with the adsorbed organic molecules: first-principles calculations MOLECULAR PHYSICS 114 (40),2993-2998頁 (共著) 2016
論文
A hybrid type approach with MD and DFT calculations for evaluation of redox potential of molecules”, Molecular simulation Molecular simulation 41,936-941頁 (共著) 2015
論文
Molecular Dynamics Study of Gramicidin A in Lipid Bilayer: Electrostatic Map and Ion Conduction JPS Conf. Proc.,012053 (共著) 2014
論文
Molecular Dynamics Study of Hsp90 and ADP: Hydrogen Bond Analysis for ADP Dissociation JPS Conf. Proc.,012056 (共著) 2014
論文
Network of water molecules around guanine nucleotide in the Hras-GTP and -GDP complexes by MD simulations JPS Conf. Proc.,016006 (共著) 2014
論文
Protein-protein interactions of Azurin complex in liquid system JPS Conf. Proc.,012054 (共著) 2014
論文
Π-stacking Interaction between Heterocyclic Rings in a Reaction Field of Biological System JPS Conf. Proc.,012055 (共著) 2014
論文
A molecular dynamics study of Hras-GTP and GDP complexes: the properties of water molecules around guanine nucleotide AIP Conf. Proc 1518,594-597頁 (共著) 2013
論文
Analysis of water molecules in the Hras-GTP and GDP complexes with molecular dynamics simulations Progress in Theoretical Chemistry and Physics 27,351-360頁 (共著) 2013
論文
Conformational Stability of Met20 Loop of DHFR:A molecular Dynamics Study AIPConf. Proc. 1518,654-657頁 (共著) 2013
論文
Evaluation of scoring functions for protein-ligand docking AIP Conf. Proc. 1518,645-648頁 (共著) 2013
論文
Molecular Dynamics Simulations of the Hras-GTP complex and the Hras-GDP complex Int. J. Quantum Chem. 113,2333-2337頁 (共著) 2013
論文
Molecular dynamics studies of Hsp90 with ADP: protein-ligand binding dynamics AIP Conf. Proc. 1518,637-640頁 (共著) 2013
論文
Molecular Dynamics Study of Electrostatic Potential along Lipid Bilayer with Gramicidin A AIP Conf. Proc. 1518,633-636頁 (共著) 2013
論文
Molecular Dynamics Study on Binding Free Energy of Azurin–Cytochrome c551 Complex Chem. Phys. Lett. 556,297-302頁 (共著) 2013
論文
Molecular Dynamics Study on Entrainment Phenomenon in Model Molecular Systems AIP Conf. Proc. 1518,729-732頁 (共著) 2013
論文
Molecular dynamics study on the free energy profile for dissociation of ADP from N-terminal domain of Hsp90 Chem. Phys. Lett. 588,226-230頁 (共著) 2013
論文
Theoretical Model for Assessing Properties of Local Structures in Metalloprotein AIP Conf. Proc. 1518,626-629頁 (共著) 2013
論文
Transition State Analysis of Azurin via Go-like Model AIP Conf. Proc. 1518,641-644頁 (共著) 2013
論文
Cell penetrating peptide induces various deformations of lipid bilayer membrane: inverted micelle, double bilayer and trans-membrane Int. J. Quantum Chem. 112,178-183頁 (共著) 2012
論文
Free energy of cell-penetrating peptide through lipid bilayer membrane: coarse-grained model simulation Progress in Theoretical Chemistry and Physics 26,503-511頁 (共著) 2012
論文
Molecular dynamics analyses of the dissociation process of ADP from Hsp90 Int. J. Quantum Chem. 112,3791-3795頁 (共著) 2012
論文
Molecular dynamics studies of lipid bilayer with gramicidin A: effects of gramicidin A on membrane structure and hydrophobic match Int. J. Quantum Chem. 112,161-170頁 (共著) 2012
論文
Molecular Dynamics Study of Glutathione S-transferase: Structure and Binding Character of Glutathione Progress in Theoretical Chemistry and Physics 26,545-553頁 (共著) 2012
論文
Molecular dynamics study of gramicidin a in lipid bilayer: Structure and lateral pressure profile Int. J. Quantum Chem. 112,3834-3839頁 (共著) 2012
論文
Solvation effect on the structural change of globular protein: a molecular dynamics study Int. J. Quantum Chem. 112,344-350頁 (共著) 2012
論文
The potentials of the atoms around Mg2+ in the H-ras GTP complex and in the H-ras GDP complex Progress in Theoretical Chemistry and Physics 26,525-543頁 (共著) 2012
論文
Cholesterol Effect on Water Permeability through DPPC and PSM Lipid Bilayers: A Molecular Dynamics Study JOURNAL OF PHYSICAL CHEMISTRY B 115 (51),15241-15250頁 (共著) 2011
論文
Domain motions of Klenow-like DNA polymerase I ITB-1 in the absence of substrate Int. J. Integ. Bio. 9,104 (共著) 2010
論文
Hydration property of globular proteins: An analysis of solvation free energy by energy representation method Chemical Physics Letters 497,218-222頁 (共著) 2010
論文
合成脂質膜の分子シミュレーション - フッ素化脂質 分子シミュレーション研究会会誌 アンサンブル 11 (4),22-25頁 (共著) 2009/04
論文
Fluorination Effects on Structure and Dynamics of Phospholipid Bilayer: A Molecular Dynamics Study Chem. Phys. Lett 468,260 (共著) 2009
論文
Molecular Dynamics Simulations of Ionic Liquids: Cation and Anion Dependence of SelfDiffusion Coefficients of Ions J. Phys. Chem. B 113,10641-10649頁 (共著) 2009
論文
Enhanced Hydrophobicity of fluorinated lipid bilayer: a molecular dynamics study J. Phys. Chem. B 112,11305 (共著) 2008
論文
Electronic structure of the active site with two configurations of azurin Int. J. Quantum Chem. 105,588-587頁 (共著) 2005
論文
Theoretical study on local backbone dynamics of Cupredoxin AIP conference proceedings 708,360-361頁 (共著) 2004
論文
Theoretical study on vibrational dynamics of Cupredoxin AIP conference proceedings 708,362-363頁 (共著) 2004
論文
A QM/MM molecular dynamics study of a dynamical change in effective charge on Be atom in (Be+nH(2))@C-60 Synthetic Metals 135,765-766頁 (共著) 2003
論文
Molecular collective dynamics in solid para-hydrogen and ortho-deuterium: The Parrinello-Rahman-type path integral centroid molecular dynamics approach J. Chem. Phys 119,953 (共著) 2003
論文
Structural phase transition and molecular collective dynamics in solid para-hydrogen: The Parrinello-Rahman-type path integral centroid molecular dynamics study Recent Res.Devel.Chem.Physics 4,93-124頁 (共著) 2003
論文
Theoretical study on intermolecular charge transfer by ab-initio molecular dynamics Synthetic Metals 121,1788-1789頁 (共著) 2003
論文
Estimation of transfer matrix of AgO system Molecular Crystals and Liquid Crystals 379,519-524頁 (共著) 2002
論文
Field-induced superconductivity Molecular Crystals and Liquid Crystals 379,495-500頁 (共著) 2002
論文
First-order Raman spectra and lattice dynamics of NdGaO3 crystal Phys. Rev. B 66,174302 (共著) 2002
論文
Laser control of proton motion in malonaldehyde molecule Journal of Molecular Structure 615,13-22頁 (共著) 2002
論文
Molecular dynamics simulation of metal oxides including Ag Molecular Crystals and Liquid Crystals 379,501-506頁 (共著) 2002
論文
Quantum bits with electric charges by Josephson junction Molecular Crystals and Liquid Crystals 379,561-566頁 (共著) 2002
論文
Theoretical study on selective transition toward the control of chemical reaction by laser field Recent Research Developments in Quantum Chemistry 3,211-244頁 (共著) 2002
論文
Quantum spin dynamics of antiferromagnetic ring with central excess spin Synthetic Metals 121,1788-1789頁 (共著) 2001
論文
Theoretical study on dependence of hyperpolarizability of one-dimensional ring system on the delocalization transition Int. J. Quantum Chem. 84,686-693頁 (共著) 2001
論文
Theoretical study on field-induced superconductivity in molecular crystal Int. J. Quantum Chem. 84,608-618頁 (共著) 2001
論文
Theoretical study on magnetic quantum tunneling of anisotropic spin systems with magnetic field Synthetic Metals 121,1784-1785頁 (共著) 2001
論文
Lattice dynamics and temperature dependence of the first-order Raman spectra for PbMoO4 crystal JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 69 (2),464-472頁 (共著) 2000
その他
研究室だより「北陸大学薬学部 齋藤研究室」 分子シミュレーション学会誌 “アンサンブル” 27 (2),165-169頁 (単著) 2025/04/30
その他
有機化学者が計算化学者に助けてもらってリガンド-受容体間ドッキングシミュレー ションによる分子設計に成功するまで 分子シミュレーション学会誌"アンサンブル" 21 (3),196-203頁 (共著) 2019/07
その他
分子ドッキング法を用いたリガンド結合構造予測と分子認識 分子シミュレーション研究会会誌 アンサンブル 17 (2),77-82頁 (単著) 2015/04
その他
NAMDを用いたタンパク質の分子動力学法 高分子 64,153-155頁 (単著) 2015/03
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