Rchr
J-GLOBAL ID：201801016950036755
Update date: Jun. 28, 2024
Honma Teruki
ホンマ テルキ | Honma Teruki
Affiliation and department：
Job title：
チームリーダー
Research field (1)：
Pharmaceuticals - chemistry and drug development
Research theme for competitive and other funds (3)：
- 2015 - 2018 Development of super-resolution structure analysis techniques for bio-macromolecules based on a quantum chemical calculation
- 2014 - 2016 Pyrimidine biosynthesis and energy metabolism in cancer microenvironment
- 2010 - 2015 Structural analysis of HLA class I/II molecules
Papers (97)：
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Kikuko Kamisaka, Shunpei Nagase, Chiduru Watanabe, Daisuke Takaya, Hitomi Yuki, Teruki Honma. Statistical analysis of interactions among amino acid residues in apo structures using fragment molecular orbital method. Chem-Bio Informatics Journal. 2024. 24. 25-47
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Yuya Seki, Chiduru Watanabe, Norihiko Tani, Kikuko Kamisaka, Tatsuya Ohyama, Daisuke Takaya, Teruki Honma. Structural Stability and Binding Ability of SARS-CoV-2 Main Protease with GC376: A Stereoisomeric Covalent Ligand Analysis by FMO calculation. Chem-Bio Informatics Journal. 2024. 24. 13-24
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Hirotomo Moriwaki, Yusuke Kawashima, Chiduru Watanabe, Kikuko Kamisaka, Yoshio Okiyama, Kaori Fukuzawa, Teruki Honma. FMOe: Preprocessing and visualizing package of the fragment molecular orbital method for Molecular Operating Environment and its applications in covalent ligand and metalloprotein analyses. 2024
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Ken-Ichi Takayama, Seiji Matsuoka, Shungo Adachi, Teruki Honma, Masahito Yoshida, Takayuki Doi, Kazuo Shin-Ya, Minoru Yoshida, Hiroyuki Osada, Satoshi Inoue. Identification of small-molecule inhibitors against the interaction of RNA-binding protein PSF and its target RNA for cancer treatment. PNAS nexus. 2023. 2. 6. pgad203
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Yosuke Nishigaya, Shohei Takase, Tatsunobu Sumiya, Ko Kikuzato, Tomohiro Sato, Hideaki Niwa, Shin Sato, Akiko Nakata, Takeshi Sonoda, Noriaki Hashimoto, et al. Discovery of Novel Substrate-Competitive Lysine Methyltransferase G9a Inhibitors as Anticancer Agents. Journal of medicinal chemistry. 2023. 66. 6. 4059-4085
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MISC (71)：
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渡邉千鶴, 渡邉千鶴, 神坂紀久子, 今井恭平, 滝本大地, 斎藤涼祐, 栗田典之, 岡山友樹, 宮嶋起徳, 吉本耀, et al. FMODBデータ収集:高分解能X線結晶構造データに対する量子化学計算. 日本蛋白質科学会年会プログラム・要旨集. 2022. 22nd (Web)
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渡邉千鶴, 田中成典, 沖山佳生, 大山達也, 神坂紀久子, 幸瞳, 高谷大輔, 福澤薫, 本間光貴. FMO法を用いたSARS-CoV-2メインプロテアーゼ-阻害薬S-217622結合メカニズムの解明. 構造活性相関シンポジウム講演要旨集. 2022. 50th (CD-ROM)
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渡邉一樹, 渡邉一樹, 渡邉千鶴, 渡邉千鶴, 本間光貴, 田雨時, 川嶋裕介, 川下理日人, 星野忠次, 西田紀貴, et al. FMO計算によるSARS-CoV-2変異株RBD-中和抗体間の相互作用解析. 日本薬学会関東支部大会講演要旨集. 2021. 65th
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Watanabe Kazuki, Watanabe Chiduru, Watanabe Chiduru, Honma Teruki, Tian Yu-Shi, Kawashima Yusuke, Kawashita Norihito, Fukuzawa Kaori, Fukuzawa Kaori, Takagi Tatsuya. Computational Ab Initio Interaction Analyses between Neutralizing Antibody and SARS-CoV-2 Variant Spike Proteins Using the Fragment Molecular Orbital Method. Bulletin of the Chemical Society of Japan (Web). 2021. 94. 6
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TAKAYA Daisuke, WATANABE Chiduru, WATANABE Chiduru, KAMISAKA Kikuko, HANDA Yuma, WATANABE Kazuki, FUKUZAWA Kaori, HONMA Teruki. Development of FMODB and recent updates, 2021. CBI学会大会. 2021. 2021 (CD-ROM)
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Patents (13)：
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