In this study, the chiral selectivity of arginase was investigated by means of molecular dynamics and molecular docking.
本文运用分子对接和分子动力学模拟的方法，对精氨酸酶进行手性选择性研究。
In this study, the chiral selectivity of arginase was investigated by means of molecular dynamics and molecular docking.
本文运用分子对接和分子动力学模拟的方法，对精氨酸酶进行手性选择性研究。
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