计算机科学
蛋白质设计
计算模型
计算复杂性理论
计算模拟
突变
蛋白质稳定性
钥匙(锁)
计算生物学
突变
模拟
生物
蛋白质结构
遗传学
计算科学
算法
生物化学
基因
计算机安全
作者
Talmage L. Coates,Naomi Young,Austin J. Jarrett,Connor J. Morris,James Moody,Dennis Della Corte
标识
DOI:10.1142/s0217984921501554
摘要
Computational enzyme design has made great strides over the last five years. Traditional methods of enzyme design require synthesis and evaluation of many mutations. Computational enzyme design has emerged as a powerful tool to predict how specific mutations modify a protein’s activity, stability, and/or selectivity. Such computational approaches can evaluate many mutations and reduce the load of in vitro work by identifying mutations likely to accomplish design objectives. Computational approaches can explore mutational spaces inaccessible in traditional mutagenesis. Computational methods reduce cost and time compared with experimental approaches. We review the efficacy and key differences of computational enzyme design methods as published in recent studies. The included articles used computational methods to design enzymes, were published no earlier than 2015, met design objectives, and verified results in vitro.
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