一种基于分子动力学模拟来识别GPIbα与vWF-A1结合面上重要残基的新方法
일충기우분자동역학모의래식별GPIbα여vWF-A1결합면상중요잔기적신방법
A novel approach for identifying the critical amino acid residues on binding site of GPIbα and vWF-A1 domain through molecular dynamics simulation
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