Rchr
J-GLOBAL ID:201801012792325064   Update date: Sep. 29, 2025

Watanabe Yurie

Watanabe Yurie
Affiliation and department:
Research field  (1): Pharmaceuticals - analytical and physicochemistry
Research theme for competitive and other funds  (2):
  • 2023 - 2026 新規慢性疼痛治療薬開発のための、PAC1Rを標的としたin silico創薬
  • 2018 - 2023 PgDPP11を標的とした歯周病治療薬開発のためのin silico創薬
Papers (33):
  • Daichi Hayakawa, Yurie Watanabe, Hiroaki Gouda. Molecular Interaction Fields Describing Halogen Bond Formable Areas on Protein Surfaces. Journal of Chemical Information and Modeling. 2024
  • Michiko Jo, Keiichi Koizumi, Mizuho Suzuki, Daisuke Kanayama, Yurie Watanabe, Hiroaki Gouda, Hisashi Mori, Mineyuki Mizuguchi, Takayuki Obita, Yuko Nabeshima, et al. Design, synthesis, structure-activity relationship studies, and evaluation of novel GLS1 inhibitors. Bioorganic & medicinal chemistry letters. 2023. 87. 129266-129266
  • Daichi Hayakawa, Nanako Terauchi, Aika Iwasaki, Yurie Watanabe, Hiroaki Gouda. Systematic preparation method of a molecular model explicitly describing electron distributions for halogen bonds. Chemical Physics Letters. 2022. 139754-139754
  • Ichiro Takasaki, Ai Watanabe, Takuya Okada, Daisuke Kanayama, Ryota Nagashima, Miyu Shudo, Ayaka Shimodaira, Kazuto Nunomura, Bangzhong Lin, Yurie Watanabe, et al. Design and synthesis of pyrido[2,3-d]pyrimidine derivatives for a novel PAC1 receptor antagonist. European Journal of Medicinal Chemistry. 2022. 231. 114160-114160
  • Yuka Uenohara, Saori Tsumura, Shigeto Hirayama, Eika Higashi, Yurie Watanabe, Hiroaki Gouda, Hiroshi Nagase, Hideaki Fujii. Morphinan derivatives with an oxabicyclo[3.2.1]octane structure as dual agonists toward δ and κ opioid receptors. Bioorganic & Medicinal Chemistry. 2022. 53. 116552-116552
more...
MISC (21):
  • 平山重人, 上之原由佳, 津村沙織, 東永華, 渡邉友里江, 合田浩明, 長瀬博, 藤井秀明. Synthesis of morphinan derivatives with an oxabicyclo[3.2.1]octane structure as dual agonists toward δ and κ opioid receptors. 日本薬学会年会要旨集(Web). 2022. 142nd
  • 渡邉友里江, 早川大地, 合田浩明. Interaction analysis between PgDPP11 and an inhibitor NPPB using docking calculation and molecular dynamics simulation. 日本薬学会年会要旨集(Web). 2022. 142nd
  • 早川大地, 渡邉友里江, 合田浩明. Constructions of molecular models explicitly describing electron distributions by the density fitting method. 日本薬学会年会要旨集(Web). 2022. 142nd
  • 早川大地, 渡邉友里江, 合田浩明. Constructing and analyzing a database of HLA-antigen peptide interactions using functional spheres describing physicochemical properties. 日本薬学会年会要旨集(Web). 2021. 141st
  • 早川大地, 渡邉友里江, 合田浩明. 電荷分布を明示的に記述する分子モデル構築のための電子密度フィッティング法. 構造活性相関シンポジウム講演要旨集. 2021. 49th (CD-ROM)
more...
Professional career (1):
  • 博士(薬学) (金沢大学)
Awards (1):
  • 2022/11 - 日本薬学会 構造活性相関部会 第50回構造活性相関シンポジウム 実行委員会特別賞(ポスター発表) 「歯周病菌由来PgDPP11に対する、阻害剤SH5及 びNPPBのin silico相互作用解析」
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