Artigo Acesso aberto Produção Nacional Revisado por pares

Uma perspectiva computacional sobre catálise enzimática

2008; Brazilian Chemical Society; Volume: 31; Issue: 2 Linguagem: Inglês

10.1590/s0100-40422008000200034

ISSN

1678-7064

Autores

Guilherme M. Arantes,

Tópico(s)

Enzyme Catalysis and Immobilization

Resumo

A COMPUTATIONAL PERSPECTIVE ON ENZYMATIC CATALYSIS.Enzymes are extremely efficient catalysts.Here, part of the mechanisms proposed to explain this catalytic power will be compared to quantitative experimental results and computer simulations.Influence of the enzymatic environment over species along the reaction coordinate will be analysed.Concepts of transition state stabilisation and reactant destabilisation will be confronted.Divided site model and near-attack conformation hypotheses will also be discussed.Molecular interactions such as covalent catalysis, general acid-base catalysis, electrostatics, entropic effects, steric hindrance, quantum and dynamical effects will also be analysed as sources of catalysis.Reaction mechanisms, in particular that catalysed by protein tyrosine phosphatases, illustrate the concepts.

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