長岡研究室(名古屋大学大学院情報科学研究科物質情報講座)

学会等

2012年度
-2012.09.22-24 日本生物物理学会第50回年会 [名古屋大学 東山キャンパス(愛知県)]
2E1436 A Molecular Mechanism of Induced-fit of U1A Protein
2PT165 ヒトヘモグロビンの複数酵素分子侵入経路の計算的解析
Computational Analysis of Multimple Oxygen Migration Pathways in Human Hemoglobin
-2012.09.18-21 第6回分子科学討論会 [東京大学 本郷キャンパス (東京)]
2D03 微視的溶媒和を考慮した溶液中振動数解析ルーチンの開発:中性型グリシン配座異性体への適用
2B05 ヒトヘモグロビン近傍および内部における酸素分子挙動の解析
3E14 分子数適応階層型QM/MM-MD法による溶質-溶媒間相互作用の改善:グリシン水溶液への適用
-2012.05.23-25 The 16th International Annual Symposium on Computational Science and Engineering (ANSCSE 16) [Chiang Mai University (Thailand)]
U1A Undergoes Partial Unfolding of Helix-C Through RNA-Binding Process: Molecular Dynamics Simulation Study
-2012.05.10-12 JST International Symposium on Multi-scale Simulation of Condensed-phase Reacting Systems (MSCRS2012) [Nagoya University (Japan)]
O08 Theoretical Study on the Incipient Relaxation Process of Photolyzed Carbonmonoxy Myoglobin by Perturbation Ensemble Molecular Dynamics Method
O09 Space-Time Characteristics of the Protein Thermodynamic Quantities under the Cytoplasmic Condition of Extremophiles: Kirkwood-Buff Approach on the Preferential
O18 Theoretical Study on Hydration Structure and Charge Distribution of Zwitterionic Glycine in Aqueous Solution via the Number-Adaptive Multiscale QM/MM-MD method
O19 Computational Approach to the Optimization Method of the Reaction Pathway on the Free Energy Surface
O23 Reaction Path Tracing via Free Energy Gradient Method for Ammonia Ionization Process in Aqueous Solution
P03 Conformational Change of U1A Protein: Molecular Dynamics Simulation Study
P08 On the Smoothing of Free Energy Landscape of Neutral-Form Glycine Conformers in Aqueous Solution
P13 Computational Chemical Analysis of the Nanostructures of the Macromolecular Polymer Membranes
P32 Implementation of AMBER-PAICS Interface
P34 Visualization of the Protein Transfer Free Energy: Toward the Microscopic Understanding of the Molecular Crowding