北村一泰 | Research Center, Taisho Pharmaceutical Co., Ltd.,

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著作論文

Molecular Dynamics and Free Energy Perturbation Calculations on the Mutation of Tyrosine 45 to Tryptophan in Ribonuclease T_1
Molecular Design of Potent Inhibitor Specific for Cathepsin B Based on the Tertiary Stucture Prediction
Crystal Structure and Molecular Conformation of E-64,a Cysteine Protease Inhibitor
Molecular Dynamics Simulation of Papain-E-64 (N-[N-(L-3-trans-Carboxyoxirane-2-carbonyl)-L-leucyl]agmatine) Complex

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