Unlocking the mystery behind the activation phenomenon of T1 lipase: A molecular dynamics simulations approach

The activation of lipases has been postulated to proceed by interfacial activation, temperature switch activation, or aqueous activation. Recently, based on molecular dynamics (MD) simulation experiments, the T1 lipase activation mechanism was proposed to involve aqueous activation in addition to a...

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Hlavní autoři: Rahman, Mohd Zulhilmi Abdul, Salleh, Abu Bakar, Rahman, Raja Noor Zaliha Raja Abdul, Rahman, Mohd Basyaruddin Abdul, Basri, Mahiran, Leow, Thean Chor
Médium: Artigo
Jazyk:Inglês
Vydáno: Wiley Subscription Services, Inc., A Wiley Company 2012
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Articles
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC3537241/
https://ncbi.nlm.nih.gov/pubmed/22692819
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/pro.2108
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