Molecular Dynamics Simulation of Docking a Novel Hirudin-like Anti-coagulant Protein to Thrombin
Molecular Dynamics Simulation of Docking a Novel Hirudin-like Anti-coagulant Protein to Thrombin
一种水蛭素类融合蛋白与凝血酶作用的动力学模拟
Molecular Dynamics Simulation of Docking a Novel Hirudin-like Anti-coagulant Protein to Thrombin
一种水蛭素类融合蛋白与凝血酶作用的动力学模拟