Predicting enzymatic reactivity: from theory to design
Author:
Affiliation:
1. Departamento de Química FísicaUniversidad de ValenciaValenciaSpain
2. Institute of Applied Radiation ChemistryLodz University of TechnologyLodzPoland
3. Departament de Química Física i AnalíticaUniversitat Jaume ICastellónSpain
Publisher
Wiley
Subject
Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1173
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