NAKAGOME Izumi 中込泉

… Alternative Names

中込泉ナカゴメイズミ

Less

Researcher Number	30237242
Other IDs
External Links
Affiliation (Current)	2025: 北里大学, 薬学部, 助教
Affiliation (based on the past Project Information) *help	2021 – 2024: 北里大学, 薬学部, 助教 2017: 北里大学, 薬学部, 助教 2011: 北里大学, 薬学部, 助教 2007 – 2008: Kitasato University, School of Pharmacy, Assistant Professor 2006: 北里大学, 薬学部, 助手 … More 2003 – 2004: 北里大学, 薬学部, 助手 1998 – 2001: 北里大学, 薬学部, 助手 1995 – 1996: 北里大学, 薬学部, 助手 1992 – 1993: 北里大学, 薬学部, 助手 Less
Review Section/Research Field	Except Principal Investigator Physical pharmacy / Physical pharmacy / Basic Section 47010:Pharmaceutical chemistry and drug development sciences-related / Drug development chemistry
Keywords	Except Principal Investigator NMR / TRNOE / ドラッグデザイン / SUPERPOSE / Molecular Dynamics / 結合配座 / フォールディング / シャペロン / イミノ糖 / グリコシダーゼ … More / リソソーム病 / Ligand-Based Drug Design / Site II / Site I / 分子重ね合わせ法 / サイトII / サイトI / ヒト血清アルブミン / CAMDAS / Binding Conformation / Human Serum Albumin / 結合自由エネルギー / 分子動力学 / ドッキング計算 / 阻害剤 / キチナーゼ / 分子動力学計算 / 酵素補充療法 / シャペロン療法 / ポンペ病 / バーチャルスクリーニング / 3D-Pharmacophore / フラグメントマッピング / イン・シリコ / FBDD / SBDD / フラグメントマッピング法 / in silico 創薬手法 / Pharmacokinetics / 3D-pharmacophore / Transporter / 3D-QSAR / in silico screening / 薬物動態 / 三次元ファーマコフォア / トランスポータ / 三次元定量的構造活性相関 / ligand docking / homology modeling / HERG / OT prolongation / binding conformation / molecular superpose / conformational search / QT延長作用 / 分子重ね合わせ / 配座解析 / リガンドドッキング / ホモロジーモデリング / QT延長 / HERGチャネル / Docking / 分子動力額計算 / ドッキング / Protein Binding / HAS / タンパク結合 / 分子動力学計算法 / Conformation Analysis / 血清アルブミン / 立体配座解析 / 分子動力学法 / Biodegradability / Mutagenicity / Carcinogenicity / Human acute toxicity / Aquatic toxicity / Toxicity prediction / Quantitative structure-toxicity relationship / 構造毒性相関 / 有機化学物質 / 安全性 / 適応最小二乗法 / ファジィ集合 / ファジィ理論 / 生分解性 / 変異原性 / 発がん性 / 急性毒性 / 疎水性 / 有害性予測 / パターン認識 / 定量的構造活性相関 / 抗ガン剤開発 / 蛋白-蛋白相互作用 / イン・シリコ創薬 / 医薬分子設計 / タンパク質間相互作用 / 抗癌剤 / 蛋白質-蛋白質相互作用 / イン・シリコ分子設計 / 抗ガン剤 / 抗真菌薬 / 喘息治療薬 / 3次元構造解析 / 溶液構造 / 生体高分子 / 計算機実験 Less

変異酵素の立体構造を化学的に操作できるシャペロン化合物の合理的設計と機能解析
- Principal Investigator
  
  加藤敦
- Project Period (FY)
  2024 – 2026
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Review Section
  
  Basic Section 47010:Pharmaceutical chemistry and drug development sciences-related
- Research Institution
  University of Toyama
Design of functional chaperone compounds based on structural stabilisation of mutant enzymes and their application in the treatment of Pompe disease
- Principal Investigator
  
  Kato Atsushi
- Project Period (FY)
  2021 – 2023
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Review Section
  
  Basic Section 47010:Pharmaceutical chemistry and drug development sciences-related
- Research Institution
  University of Toyama
Development of in silico fragment-based drug design method for rational drug discovery
- Principal Investigator
  
  Hirono Shuichi
- Project Period (FY)
  2015 – 2017
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical pharmacy
- Research Institution
  Kitasato University
Optimization of chitinase inhibitor with macrolide scaffold based on in silico drug discovery techniques
- Principal Investigator
  
  GOUDA Hiroaki
- Project Period (FY)
  2009 – 2011
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical pharmacy
- Research Institution
  Kitasato University
In silico drug design study targeting CRK-C3G interaction for future development of anticarcinogenic agent
- Principal Investigator
  
  HIRONO Shuichi
- Project Period (FY)
  2009 – 2011
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Drug development chemistry
- Research Institution
  Kitasato University
Computer-aided rational molecular design of novel chitinase inhibitor
- Principal Investigator
  
  GOUDA Hiroaki
- Project Period (FY)
  2007 – 2008
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical pharmacy
- Research Institution
  Kitasato University
3D-pharmacophore analyses of transporter ligands for drug discovery studies in consideration of pharmacokinetics
- Principal Investigator
  
  HIRONO Shuichi
- Project Period (FY)
  2006 – 2007
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical pharmacy
- Research Institution
  Kitasato University
Three-dimensional structure-activity relationships of drugs induced cardiovascular side effects (prolongation in the QT interval)
- Principal Investigator
  
  HIRONO Shuichi
- Project Period (FY)
  2003 – 2004
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical pharmacy
- Research Institution
  School of Pharmaceutical sciences, Kitasato University
Determination of binding conformations of drugs to HAS and modeling of drug-HAS complex
- Principal Investigator
  
  HIRONO Shuichi
- Project Period (FY)
  2000 – 2001
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical pharmacy
- Research Institution
  Kitasato University
Analysis of binding conformations of drugs to human serum albumin (site I and site II) by NMR measurements and computational calculations
- Principal Investigator
  
  HIRONO Shuichi
- Project Period (FY)
  1998 – 1999
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical pharmacy
- Research Institution
  Kitasato University
Determination of Binding Conformation of Drugs to Human Serum Albumin by Molecular Dynamics Calculations and Transferred Nuclear Overhauser Effect Measurements
- Principal Investigator
  
  HIRONO Shuichi
- Project Period (FY)
  1995 – 1996
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical pharmacy
- Research Institution
  Kitasato University
分子動力学シミュレーシヨンによる生体高分子の新しい立体配座解析法の研究
- Principal Investigator
  
  HIRONO Shuichi
- Project Period (FY)
  1993
- Research Category
  
  Grant-in-Aid for General Scientific Research (C)
- Research Field
  
  Physical pharmacy
- Research Institution
  Kitasato University
Prediction of Toxicity of Organic Chemicals Using Fuzzy Adaptive Least-Squares
- Principal Investigator
  
  MORIGUCHI Ikuo
- Project Period (FY)
  1991 – 1993
- Research Category
  
  Grant-in-Aid for General Scientific Research (C)
- Research Field
  
  Physical pharmacy
- Research Institution
  Kitasato University

All 2024 2023 2022 2021 2017 2012 2011 2010 2009 2006 2005

All Journal Article Presentation

[Journal Article] Design and Pharmacological Chaperone Effects of N-(4′-Phenylbutyl)-DAB Derivatives Targeting the Lipophilic Pocket of Lysosomal Acid α-Glucosidase2023
- Author(s)
  Kato Atsushi、Nakagome Izumi、Kise Maki、Yoshimura Kousuke、Tanaka Nobutada、Nash Robert J.、Fleet George W. J.、Kobayashi Yota、Ikeda Hayato、Okada Takuya、Toyooka Naoki
- Journal Title
  
  Journal of Medicinal Chemistry
  
  Volume: 66 Issue: 13 Pages: 9023-9039
- DOI
  10.1021/acs.jmedchem.3c00637
- Peer Reviewed / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-21K06451
[Journal Article] 5-<i>C</i>-Branched Deoxynojirimycin: Strategy for Designing a 1-Deoxynojirimycin-Based Pharmacological Chaperone with a Nanomolar Affinity for Pompe Disease2022
- Author(s)
  Kato Atsushi、Nakagome Izumi、Kanekiyo Uta、Lu Tian-Tian、Li Yi-Xian、Yoshimura Kosuke、Kishida Mana、Shinzawa Kenta、Yoshida Tomoki、Tanaka Nobutada、Jia Yue-Mei、Nash Robert J.、Fleet George W. J.、Yu Chu-Yi
- Journal Title
  
  Journal of Medicinal Chemistry
  
  Volume: 65 Issue: 3 Pages: 2329-2341
- DOI
  10.1021/acs.jmedchem.1c01673
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-19H02876, KAKENHI-PROJECT-21K06451
[Journal Article] Introduction of C-alkyl branches to L-iminosugars changes their active site binding orientation2022
- Author(s)
  Kato Atsushi、Nakagome Izumi、Yoshimura Kosuke、Kanekiyo Uta、Kishida Mana、Shinzawa Kenta、Lu Tian-Tian、Li Yi-Xian、Nash Robert J.、Fleet George W. J.、Tanaka Nobutada、Yu Chu-Yi
- Journal Title
  
  Organic and Biomolecular Chemistry
  
  Volume: 20 Issue: 36 Pages: 7250-7260
- DOI
  10.1039/d2ob01099b
- Peer Reviewed / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-21K06451
[Journal Article] Multi-step virtual screening to develop selective DYRK1A inhibitors2017
- Author(s)
  Tomoko Koyama, Noriyuki Yamaotsu, Izumi Nakagome, Shin-ichiro Ozawa, Tomoki Yoshida, Daichi Hayakawa, Shuichi Hirono
- Journal Title
  
  Journal of Molecular Graphics and Modelling
  
  Volume: 72 Pages: 229-239
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PROJECT-15K07899
[Journal Article] In silico analyses of essential interactions of iminosugars with the Hex A active site and evaluation of their pharmacological chaperone effects for Tay?Sachs disease2017
- Author(s)
  Kato, A., Nakagome, I., Nakagawa, S., Kinami, K., Adachi, I., Jenkinson, S. F., Desire, J., Bleriot, Y., Nash, R. J., Fleet, G. W. J., Hirono, S.
- Journal Title
  
  Organic & Biomolecular Chemistry
  
  Volume: 15 Issue: 44 Pages: 9297-9304
- DOI
  10.1039/c7ob02281f
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17K08362, KAKENHI-PROJECT-15K07899
[Journal Article] Thiolactomycin inhibits D-aspartate oxidase : a novel approach to probing the active site environment2010
- Author(s)
  Katane M, Saitoh Y, Hanai T, Sekine M, Furuchi T, Koyama N, Nakagome I, Tomoda H, Hirono S, Homma H
- Journal Title
  
  Biochimie.
  
  Volume: 92 Pages: 1371-1378
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21590122
[Journal Article] Estimation of the three-dimensional pharmacophore of ligands for rat multidrug-resistance-associated protein 2 using ligand-based drug design technique2005
- Author(s)
  Hirono S, Nakagome I, Imai R, Maeda K, Kusuhara H, Sugiyama Y
- Journal Title
  
  Pharmaceutical Research 22
  
  Pages: 260-269
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-15590048
[Journal Article] Estimation of the three-dimensional pharmacophore of ligands for rat multidrug-resistance-associated protein 2 using ligand-based drug design techniques2005
- Author(s)
  Hirono S, Nakagome I, Imai R, Maeda K, Kusuhara H, Sugiyama Y
- Journal Title
  
  Pharmaceutical Research 22
  
  Pages: 260-269
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-15590048
[Presentation] ポンペ病標的酵素GAAに対する低分子シャペロン1,4-dideoxy-1,4-imino-D-arabinitolの疎水性置換基誘導体に対するイン・シリコ解析2024
- Author(s)
  中込泉、加藤敦、吉村洸亮、兼清歌、吉田智喜、山乙教之、田中信忠
- Organizer
  日本薬学会第144年会
- Data Source
  KAKENHI-PROJECT-21K06451
[Presentation] GAA活性中心近傍に存在する疎水性ポケットの発見とポンペ病に対する選択的シャペロン化合物の創製2024
- Author(s)
  加藤敦、中込泉、喜瀬真妃、吉村洸亮、岡田卓哉、豊岡尚樹、田中信忠
- Organizer
  日本薬学会第144年会
- Data Source
  KAKENHI-PROJECT-21K06451
[Presentation] GAAの疎水性ポケットを標的とした新規シャペロン化合物の創製とポンペ病治療薬への応用2023
- Author(s)
  加藤敦、岡田卓哉、中込泉、喜瀬真妃、吉村洸亮、田中信忠、Robert J. Nash、George W. J. Fleet、小林陽太、池田隼人、豊岡尚樹
- Organizer
  第40回メディシナルケミストリーシンポジウム
- Data Source
  KAKENHI-PROJECT-21K06451
[Presentation] Design and pharmacological chaperone effects of DAB derivatives targeting the lipophilic pocket of lysosomal acid α-glucosidase.2023
- Author(s)
  Takuya Okada, Atsushi Kato, Izumi Nakagome, Maki Kise, Kousuke Yoshimura, Nobutada Tanaka, Robert J. Nash, George W. J. Fleet, Yota Kobayashi, Hayato Ikeda, Naoki Toyooka.
- Organizer
  KCOC-15 (The 15th International Kyoto Conference on New Aspects of Organic Chemistry)
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-21K06451
[Presentation] ポンペ病原因酵素リソソーム酸性α-グルコシダーゼに対する低分子シャペロン5-C-alkyl-L-ido-DNJのアルキル鎖長が活性や結合配向に及ぼす影響2023
- Author(s)
  中込泉、加藤敦、吉村洸亮、兼清歌、山乙教之、田中信忠
- Organizer
  日本薬学会第143年会
- Data Source
  KAKENHI-PROJECT-21K06451
[Presentation] 新たなグリコシダーゼ阻害剤デザインの提案と難病ポンペ病治療薬への応用2023
- Author(s)
  岡田卓哉、加藤敦、中込泉、喜瀬真妃、田中信忠、Robert J. Nash、George W. J. Fleet、小林陽太、池田隼人、豊岡尚樹
- Organizer
  第51回構造活性相関シンポジウム
- Data Source
  KAKENHI-PROJECT-21K06451
[Presentation] リソソーム酸性α-グルコシダーゼに対するシャペロン化合物5-C-alkyl-L-ido-DNJのアルキル鎖長の違いが活性や結合配向を変化させる2023
- Author(s)
  中込泉、加藤敦、吉村洸亮、兼清歌、山乙教之、田中信忠
- Organizer
  第51回構造活性相関シンポジウム
- Data Source
  KAKENHI-PROJECT-21K06451
[Presentation] 水和サイト解析を用いたGAA高親和性アロステリックシャペロンのバーチャルスクリーニング2023
- Author(s)
  吉田智喜、三河なつみ、中込泉、加藤敦、田中信忠
- Organizer
  日本薬学会第143年会
- Data Source
  KAKENHI-PROJECT-21K06451
[Presentation] ポンペ病の原因酵素酸性α-glucosidaseを標的とした高親和性シャペロン化合物の創製2023
- Author(s)
  吉村洸亮、中込泉、兼清歌、新澤健太、吉田智喜、田中信忠、加藤敦
- Organizer
  日本薬学会第143年会
- Data Source
  KAKENHI-PROJECT-21K06451
[Presentation] 希少糖型イミノ糖の活用を指向した分岐型5-C-アルキル誘導体の創製とポンペ病患者細胞に対するシャペロン活性について2023
- Author(s)
  加藤敦、中込泉、兼清歌、吉村洸亮、田中信忠
- Organizer
  第42回日本糖質学会年会
- Data Source
  KAKENHI-PROJECT-21K06451
[Presentation] 5-C-分岐型デオキシノジリマイシンを基盤としたGAA高親和性シャペロンのデザイン研究2022
- Author(s)
  加藤　敦、中込　泉、兼清歌、吉村洸亮、岸田真奈、新澤健太、吉田智喜、田中信忠
- Organizer
  第41回日本糖質学会年会
- Data Source
  KAKENHI-PROJECT-21K06451
[Presentation] Search for allosteric chaperones for lysosomal acid α-glucosidase2022
- Author(s)
  山崎　真奈美、中込　泉、田中信忠、島立優奈、加藤　敦
- Organizer
  CBI学会2022年大会
- Data Source
  KAKENHI-PROJECT-21K06451
[Presentation] In silico解析と親和性測定に基づいたlysosomal acid α-glucosidase (GAA)選択特性を有するイミノ糖のデザイン研究2022
- Author(s)
  加藤敦、中込泉、畑瑞希、新澤健太、名取良浩、吉村祐一、田中信忠
- Organizer
  日本薬学会第141年会
- Data Source
  KAKENHI-PROJECT-21K06451
[Presentation] イミノ糖を基盤とした酸性α-グルコシダーゼに対する選択的阻害剤のデザイン研究2021
- Author(s)
  加藤敦、中込泉、畑瑞希、吉村洸亮、名取良浩、吉村祐一、広野修一
- Organizer
  第40回日本糖質学会年会
- Data Source
  KAKENHI-PROJECT-21K06451
[Presentation] 筋萎縮治療薬の開発を目指したSMAD3 阻害剤SIS3 の結合様式の同定2017
- Author(s)
  中込泉，楠本彩瑛，飯島瑛里香，山乙教之，宮本健史，広野修一
- Organizer
  第45 回構造活性相関シンポジウム
- Data Source
  KAKENHI-PROJECT-15K07899
[Presentation] フラグメントマッピング法によるUSP7-HDM2 タンパク質間相互作用(PPI)阻害剤の探2017
- Author(s)
  三沢　憲佑, 小澤　新一郎, 吉田　智喜, 中込　泉, 山乙　教之, 広野　修一
- Organizer
  第３5 回メディシナルケミストリーシンポジウム
- Data Source
  KAKENHI-PROJECT-15K07899
[Presentation] イン・シリコフラグメントマッピング法を用いた新規PAD4阻害剤の探索2017
- Author(s)
  片村百々奈、中込泉、山乙教之、広野修一
- Organizer
  日本薬学会第１３７年会
- Place of Presentation
  仙台
- Year and Date
  2017-03-25
- Data Source
  KAKENHI-PROJECT-15K07899
[Presentation] In silico フラグメントマッピング法を用いた新規PAD4 阻害剤の探索2017
- Author(s)
  片村百々奈，中込泉，山乙教之，広野修一
- Organizer
  第45 回構造活性相関シンポジウム
- Data Source
  KAKENHI-PROJECT-15K07899
[Presentation] PPARγLBDと三環系PPARγパーシャルアゴニストの相互作用解析2012
- Author(s)
  中込泉, 豊岡尚樹, 峰平大輔, 竹田大輔, 加藤敦, 足立伊左雄, 松谷裕二, 川田耕司, 佐藤謙一, 山乙教之, 合田浩明, 広野修一
- Organizer
  日本薬学会第132年会
- Place of Presentation
  北海道
- Year and Date
  2012-03-30
- Data Source
  KAKENHI-PROJECT-21590122
[Presentation] PPARγLBDと三環系PPARγパーシャルアゴニストの相互作用解析2012
- Author(s)
  中込泉, 豊岡尚樹, 峰平大輔, 竹田大輔, 加藤敦, 足立伊左雄, 松谷裕二, 川田耕司, 佐藤謙一, 山乙教之, 合田浩明, 広野修一
- Organizer
  日本薬学会第132年会
- Place of Presentation
  北海道
- Year and Date
  2012-03-30
- Data Source
  KAKENHI-PROJECT-21590046
[Presentation] PPARγLBDと三環系PPARγパーシャルアゴニストの相互作用解析2012
- Author(s)
  中込泉
- Organizer
  日本薬学会第132年会
- Place of Presentation
  北海道大学(北海道)
- Year and Date
  2012-03-30
- Data Source
  KAKENHI-PROJECT-21590046
[Presentation] ヒトCYP3A4阻害剤の3次元定量的構造活性相関-Structure-based CoMFA-2012
- Author(s)
  半田耕一, 中込泉, 山乙教之, 合田浩明, 広野修一
- Organizer
  日本薬学会第132年会
- Place of Presentation
  北海道
- Year and Date
  2012-03-30
- Data Source
  KAKENHI-PROJECT-21590046
[Presentation] ヒトCYP3A4阻害剤の3次元定量的構造活性相関-Structure-based CoMFA-2012
- Author(s)
  半田耕一, 中込泉, 山乙教之, 合田浩明, 広野修一
- Organizer
  日本薬学会第132年会
- Place of Presentation
  北海道
- Year and Date
  2012-03-30
- Data Source
  KAKENHI-PROJECT-21590122
[Presentation] PPARγLBDと三環系PPARγパーシャルアゴニストの相互作用解析2012
- Author(s)
  中込泉
- Organizer
  日本薬学会第132年会
- Place of Presentation
  北海道大学(北海道)
- Year and Date
  2012-03-30
- Data Source
  KAKENHI-PROJECT-21590122
[Presentation] 津田孝範,熊澤茂則アディポネクチン発現低下を抑制するプロポリス成分化合物とPPARγLBDの相互作用解析2011
- Author(s)
  中込泉, 山乙教之, 合田浩明, 広野修一
- Organizer
  日本薬学会第131年会
- Place of Presentation
  静岡
- Year and Date
  2011-03-29
- Data Source
  KAKENHI-PROJECT-21590046
[Presentation] アディポネクチン発現低下を抑制するプロポリス成分化合物とPPARγLBDの相互作用解析2011
- Author(s)
  中込泉, 山乙教之, 合田浩明, 広野修一, 津田孝範, 熊澤茂則
- Organizer
  日本薬学会第131年会
- Place of Presentation
  静岡
- Year and Date
  2011-03-29
- Data Source
  KAKENHI-PROJECT-21590122
[Presentation] ンパク質と相互作用する分子フラグメントを同定するプログラムの開発2011
- Author(s)
  山乙教之, 中込泉, 合田浩明, 広野修一
- Organizer
  日本コンピュータ化学会2011秋季年会
- Place of Presentation
  福井
- Year and Date
  2011-11-05
- Data Source
  KAKENHI-PROJECT-21590122
[Presentation] タンパク質と相互作用する分子フラグメントを同定するプログラムの開発2011
- Author(s)
  山乙教之, 中込泉, 合田浩明, 広野修一
- Organizer
  日本コンピュータ化学会2011秋季年会
- Place of Presentation
  福井
- Year and Date
  2011-11-05
- Data Source
  KAKENHI-PROJECT-21590046
[Presentation] In silico創薬技術に基づくD-aspartate oxidase-thiolactomycin複合体の構造解析2010
- Author(s)
  中込泉, 山乙教之, 合田浩明, 片根真澄, 本間浩, 広野修一
- Organizer
  第38回構造活性相関シンポジウム
- Place of Presentation
  徳島
- Year and Date
  2010-10-30
- Data Source
  KAKENHI-PROJECT-21590122
[Presentation] In silico創薬技術に基づくD-aspartate oxidase-thiolactomycin複合体の構造解析2010
- Author(s)
  中込泉, 山乙教之, 合田浩明, 片根真澄, 本間浩, 広野修一
- Organizer
  第38回構造活性相関シンポジウム
- Place of Presentation
  徳島
- Year and Date
  2010-10-30
- Data Source
  KAKENHI-PROJECT-21590046
[Presentation] 3D-QSAR MODELS FOR THE PPARS AGONISTS WITH DUE REGARD TO MEMBRANE TRANSPORT2009
- Author(s)
  S.Hirono, I.Nakagome, N.Yamaotsu, H.Gouda
- Organizer
  Frontiers in Medicinal Chemistry
- Place of Presentation
  Barcelona, Spain
- Year and Date
  2009-10-05
- Data Source
  KAKENHI-PROJECT-21590122
[Presentation] Estimation of the three-dimensional pharmacophores and binding conformations regarding ligands to human OCT1 and those to rat OCT1 using ligand-based drug design methods2006
- Author(s)
  Hirono, S., Sone, D., Nakagome, I
- Organizer
  The 16th European Symposium on QSAR and Modelling
- Place of Presentation
  Italy
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-18590037

1. HIRONO Shuichi (30146328)

# of Collaborated Projects: 11 results

# of Collaborated Products: 21 results
2. YAMAOTSU Noriyuki (60230322)

# of Collaborated Projects: 11 results

# of Collaborated Products: 16 results
3. GOUDA Hiroaki (60276160)

# of Collaborated Projects: 8 results

# of Collaborated Products: 11 results
4. MATSUSHITA Yasuo (40050653)

# of Collaborated Projects: 6 results

# of Collaborated Products: 0 results
5. Kato Atsushi (60303236)

# of Collaborated Projects: 2 results

# of Collaborated Products: 17 results
6. 石井達 (00222935)

# of Collaborated Projects: 2 results

# of Collaborated Products: 0 results
7. 名取良浩 (50584455)

# of Collaborated Projects: 2 results

# of Collaborated Products: 2 results
8. MORIGUCHI Ikuo (90050343)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
9. 田中信忠

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results
10. 足立伊左雄

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results

NAKAGOME Izumi 中込 泉

中込 泉 ナカゴメ イズミ

Research Projects

Research Products

Co-Researchers

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

[Journal Article] Design and Pharmacological Chaperone Effects of N-(4′-Phenylbutyl)-DAB Derivatives Targeting the Lipophilic Pocket of Lysosomal Acid α-Glucosidase2023

Author(s)

Journal Title

DOI

Data Source

[Journal Article] 5-<i>C</i>-Branched Deoxynojirimycin: Strategy for Designing a 1-Deoxynojirimycin-Based Pharmacological Chaperone with a Nanomolar Affinity for Pompe Disease2022

Author(s)

Journal Title

DOI

Data Source

NAKAGOME Izumi 中込泉

中込泉ナカゴメイズミ