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Chemical accuracy in QM/MM calculations on enzyme-catalysed reactions

Combined quantum mechanics/molecular mechanics (QM/MM) modelling has the potential to answer fundamental questions about enzyme mechanisms and catalysis. Calculations using QM/MM methods can now predict barriers for enzyme-catalysed reactions with unprecedented, near chemical accuracy, i.e. to withi...

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Hlavní autor: Mulholland, Adrian J
Médium: Artigo
Jazyk:Inglês
Vydáno: BioMed Central 2007
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC1994064/
https://ncbi.nlm.nih.gov/pubmed/17880750
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1752-153X-1-19
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