- 2023 - 2026 Computer simulations of actin structural change to reveal the origin of irreversible actin polymerization
- 2023 - 2026 環境パラメタを分割変数型にした動力学と環境情報入力を最適化した分子相互作用計算
- 2022 - 2025 Machine learning of high-dimensional life dynamics time series for reduction to low-dimensional systems and its application to controlling problems
- 2020 - 2023 Uncovering structural origin relating to non-Markov protein dynamics
- 2020 - 2023 深層パラメタ変動ダイナミクスと電荷分布依存ポテンシャル関数を用いた分子動力学法
- 2017 - 2021 Searching the bottleneck of enzymatic reactions: Reaction path sampling calculation accompanied with experiment
- 2017 - 2021 Realization of variable molecular dynamics simulations by generalized cutoff method and double density dynamics
- 2016 - 2019 Mechanism of signal transduction regulated by the interactions to cell membrane
- 2016 - 2019 Novel characterization of rare events in dynamic data and its application to biological time series
- 2016 - 2019 Enhanced structural sampling for allosteric drug design
- 2015 - 2018 Multiscale enhanced sampling for ligand binding
- 2013 - 2016 Development of fundamental methods for fast, accurate, and stable simulation of molecular dynamics
- 2013 - 2015 All-atom conformational sampling of protein-protein interaction
- 2012 - 2013 MSES法によるタンパク質相互作用の全原子構造サンプリング
- 2011 - 2012 MSES法による天然変性タンパク質の全原子構造サンプリング
- 2004 - 2006 機能に関わる蛋白質の運動を原子レベルで記述する-計算機と実験のハイブリッド
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