首页> 外文期刊>Tetrahedron, Asymmetry: The International Journal for Repid Publication on all Aspects of Asymmetry in Orgainc, Inorganic, Organometallic, Physical and Bio-Organic Chemistry >Proteases screening for the kinetic resolution of amines with N-acyl a-amino acid trifluoromethyl esters: automated docking approach of binding energies using Subtilisin Novo as a prototype for serine proteases
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Proteases screening for the kinetic resolution of amines with N-acyl a-amino acid trifluoromethyl esters: automated docking approach of binding energies using Subtilisin Novo as a prototype for serine proteases

机译:蛋白酶与N-酰基α-氨基酸三氟甲基酯的动力学拆分筛选:结合酶的自动对接方法,使用枯草杆菌蛋白酶Novo作为丝氨酸蛋白酶的原型

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摘要

The screening of a panel of 17 proteases resulted in the selection of 4 serine proteases for the resolution of 3-amino-1-phenylbutane. The latter were used to determine the best acyl donor from a series of N-acyl a-amino acid trifluoroethyl esters selected as peptide mimetics (E factor up to 99). The results were correlated to an automated docking determination of their binding affinities for Subtilisin Novo.
机译:一组17种蛋白酶的筛选导致选择4种丝氨酸蛋白酶用于3-氨基-1-苯基丁烷的拆分。后者被用来从一系列N-酰基α-氨基酸三氟乙基酯(作为肽模拟物(E因子高达99))中确定最佳的酰基供体。结果与它们对枯草杆菌蛋白酶Novo的结合亲和力的自动对接测定相关。

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