Rchr
J-GLOBAL ID：200901059309668149
Update date: Jan. 22, 2024
Kamisaka Kikuko
カミサカ キクコ | Kamisaka Kikuko
Affiliation and department：
Job title：
Technical Scientist
Research field (4)：
Pharmaceuticals - chemistry and drug development
, Database science
, Information networks
, Computer systems
Research theme for competitive and other funds (1)：
- 2006 - 2007 IP-SANにおける安全かつ高性能なストレージアクセス方式の提案と性能評価
Papers (13)：
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Chiduru Watanabe, Shigenori Tanaka, Yoshio Okiyama, Hitomi Yuki, Tatsuya Ohyama, Kikuko Kamisaka, Daisuke Takaya, Kaori Fukuzawa, Teruki Honma. Quantum Chemical Interaction Analysis between SARS-CoV-2 Main Protease and Ensitrelvir (Xocova) Compared with Its Initial Screening Hit. The journal of physical chemistry letters. 2022. 14. 15. 3609-3620
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Nobuo Cho, Ko Kikuzato, Yushi Futamura, Takeshi Shimizu, Hiroki Hayase, Kikuko Kamisaka, Daisuke Takaya, Hitomi Yuki, Teruki Honma, Mamoru Niikura, et al. New antimalarials identified by a cell-based phenotypic approach: Structure-activity relationships of 2,3,4,9-tetrahydro-1H-β-carboline derivatives possessing a 2-((coumarin-5-yl)oxy)alkanoyl moiety. Bioorganic & medicinal chemistry. 2022. 66. 116830-116830
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Kaori Fukuzawa, Koichiro Kato, Chiduru Watanabe, Yusuke Kawashima, Yuma Handa, Ami Yamamoto, Kazuki Watanabe, Tatsuya Ohyama, Kikuko Kamisaka, Daisuke Takaya, et al. Special features of COVID-19 in the FMODB: Fragment molecular orbital calculations and interaction energy analysis of SARS-CoV-2-Related proteins. Journal of chemical information and modeling. 2021. 61. 9. 4594-4612
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Daisuke Takaya, Chiduru Watanabe, Shunpei Nagase, Kikuko Kamisaka, Yoshio Okiyama, Hirotomo Moriwaki, Hitomi Yuki, Tomohiro Sato, Noriyuki Kurita, Yoichiro Yagi, et al. FMODB: The world's first database of quantum mechanical calculations for biomacromolecules based on the fragment molecular orbital method. Journal of chemical information and modeling. 2021. 61. 2. 777-794
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Koichiro Kato, Tomohide Masuda, Chiduru Watanabe, Naoki Miyagawa, Hideo Mizouchi, Shumpei Nagase, Kikuko Kamisaka, Kanji Oshima, Satoshi Ono, Hiroshi Ueda, et al. High-precision atomic charge prediction for protein systems using fragment molecular orbital calculation and machine learning. Journal of chemical information and modeling. 2020. 60. 7. 3361-3368
ｍore...
MISC (51)：
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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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Chiduru Watanabe, Daisuke Takaya, Kikuko Kamisaka, Teruki Honma. Development of FMODB and Auto-FMO protocol through 2022. 2022. 2022
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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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神坂紀久子. FMODBの紹介,動的平均FMOリガンド-タンパク質間相互作用解析. CBI学会大会. 2022. 2022 (CD-ROM)
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懸樋涼, 小林大貴, 小林大貴, 西村はる菜, 吉田稔, 吉田稔, 矢島辰雄, 神坂紀久子, 長岡康夫, 住吉孝明. Synthesis and structure-activity relationship study of stereoisomers of tryptolinamide as phosphofructokinase-1 inhibitor. メディシナルケミストリーシンポジウム講演要旨集. 2022. 39th (CD-ROM)
ｍore...
Education (3)：
- Ochanomizu University
- Ochanomizu University
- Ochanomizu University Faculty of Science Division of Information Sciences
Professional career (2)：
- Master of Science (Ochanomizu University)
- Ph.D. (Doctor of Computer Science) (Ochanomizu University)
Work history (4)：
- 国立研究開発法人理化学研究所 生命機能科学研究センター 制御分子設計研究チーム/創薬分子設計基盤ユニット 技師
- 国立研究開発法人理化学研究所 生命情報基盤研究部門 特別研究員
- National Institute of Information and Communications Technology
- 日本学術振興会 特別研究員(DC2)
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