6533b7d6fe1ef96bd12665d0

RESEARCH PRODUCT

Computational design of biological catalysts

Estanislao SillaJuan BertránIñaki TuñónSergio MartíJuan AndrésVicent Moliner

subject

Molecular StructureProcess (engineering)ChemistryCatalytic DomainBiocatalysisComputational designComputer SimulationNanotechnologyGeneral ChemistryBiochemical engineeringProtein EngineeringBiologia molecularCatalysis

description

The purpose of this tutorial review is to illustrate the way to design new and powerful catalysts. The first possibility to get a biological catalyst for a given chemical process is to use existing enzymes that catalyze related reactions. The second possibility is the use of immune systems that recognize stable molecules resembling the transition structure of the target reaction. We finally show how computational techniques are able to provide an enormous quantity of information, providing clues to guide the development of new biological catalysts

https://doi.org/10.1039/b710705f