MODELING REACTION MECHANISM OF GLUTAMATE CARBOXYPEPTIDASE – A MEMBER OF THE POLYENZYME CHAIN OF N-ACETYLASPARTATE

M. Khrenova, A. V. Krivitskaya
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Abstract

Computational methods of molecular modeling are used to simulate the reaction mechanism of hydrolysis of N-acetyl-L-aspartyl-L-glutamate catalyzed by glutamate carboxypeptidase II to N-acetylaspartate and glutamate.
模拟n -乙酰天冬氨酸多酶链成员谷氨酸羧肽酶的反应机理
采用分子模拟的计算方法,模拟了谷氨酸羧肽酶II催化n -乙酰- l-天冬氨酸- l-谷氨酸水解为n -乙酰天冬氨酸和谷氨酸的反应机理。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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