Oda Akifumi | Faculty Of Pharmaceutical Sciences Tohoku Pharmaceutical University

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著作論文

Computational Study of the Three-Dimensional Structure of N-Acetyltransferase 2–Acetyl Coenzyme A Complex
Evaluation of Docking Accuracy and Investigations of Roles of Parameters and Each Term in Scoring Functions for Protein-Ligand Docking Using ArgusLab Software
Computational Investigations for the Influence of D-Aspartate Residues on Amyloid β Peptide
Two-Water-Assisted Iminolization of the Peptide Groups Neighbored by an Asp Side Chain and Its Potential Involvement in the Peptide Group Hydrogen Exchange

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