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分子標的薬アファチニブの薬効予測を実現するシミュレーション解析と数理モデル
Sugano, A. (Principal Investigator), Takaoka, Y. (Co-Investigator(Kenkyū-buntansha)) & Ota, M. (Co-Investigator(Kenkyū-buntansha))
Japan Society for the Promotion of Science
2022/04/01 → 2025/03/31
Project: Research Project
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Establishment of molecular simulation with mathematical model to enable the selection of molecular target drugs for lung cancer.
Takaoka, Y. (Principal Investigator), Sugano, A. (Co-Investigator(Kenkyū-buntansha)), 永野達也 (Co-Investigator(Kenkyū-buntansha)) & Ota, M. (Co-Investigator(Kenkyū-buntansha))
Japan Society for the Promotion of Science
2021/04/01 → 2024/03/31
Project: Research Project
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Study of sensitivity prediction of molecular target drugs for non-small cell lung cancer by in silico molecular simulation analysis and a mathematical model
Sugano, A. (Principal Investigator) & Takaoka, Y. (Co-Investigator(Kenkyū-buntansha))
Japan Society for the Promotion of Science
2019/04/01 → 2022/03/31
Project: Research Project