Current computational methods for enzyme design
Author:
Affiliation:
1. Department of Physics and Astronomy, Brigham Young University, Provo, Utah 84602, USA
2. Department of Chemistry and Biochemistry, Brigham Young University, Provo, Utah 84602, USA
Abstract
Publisher
World Scientific Pub Co Pte Lt
Subject
Condensed Matter Physics,Statistical and Nonlinear Physics
Link
https://www.worldscientific.com/doi/pdf/10.1142/S0217984921501554
Reference161 articles.
1. Anatomy of a proficient enzyme: The structure of orotidine 5'-monophosphate decarboxylase in the presence and absence of a potential transition state analog
2. Why Enzymes Are Proficient Catalysts: Beyond the Pauling Paradigm
3. Stabilization of cyclohexanone monooxygenase by computational and experimental library design
4. The effect of disulfide bond introduction and related Cys/Ser mutations on the stability of a cyclohexanone monooxygenase
5. Computational design of variants for cephalosporin C acylase from Pseudomonas strain N176 with improved stability and activity
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