分子動力学シミュレーションにおける剛体変換を用いた分子運動の定量的特徴付け
1Department of Chemical and Biomolecular Engineering, Pusan National University, Busan, Korea (Republic of).
Journal of biomolecular structure & dynamics
|February 2, 2026
まとめ
この研究では、分子動力学シミュレーションの分析のための新しい剛体変換(RBT)法を紹介します。RBTアプローチは、位置的および方向的な変化の両方を正確に捉え、従来のメソッドよりも生体分子相互作用に関する深い洞察を提供します。
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