Computational enzyme design: transitioning from catalytic proteins to enzymes.
Curr Opin Struct Biol
; 27: 87-94, 2014 Aug.
Article
em En
| MEDLINE
| ID: mdl-25005925
ABSTRACT
The widespread interest in enzymes stem from their ability to catalyze chemical reactions under mild and ecologically friendly conditions with unparalleled catalytic proficiencies. While thousands of naturally occurring enzymes have been identified and characterized, there are still numerous important applications for which there are no biological catalysts capable of performing the desired chemical transformation. In order to engineer enzymes for which there is no natural starting point, efforts using a combination of quantum chemistry and force-field based protein molecular modeling have led to the design of novel proteins capable of catalyzing chemical reactions not catalyzed by naturally occurring enzymes. Here we discuss the current status and potential avenues to pursue as the field of computational enzyme design moves forward.
Texto completo:
1
Base de dados:
MEDLINE
Assunto principal:
Engenharia de Proteínas
/
Proteínas
/
Biologia Computacional
/
Enzimas
/
Biocatálise
Idioma:
En
Ano de publicação:
2014
Tipo de documento:
Article