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...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Rahman, Mohd Zulhilmi Abdul, Salleh, Abu Bakar, Rahman, Raja Noor Zaliha Raja Abdul, Rahman, Mohd Basyaruddin Abdul, Basri, Mahiran, Leow, Thean Chor
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: Wiley Subscription Services, Inc., A Wiley Company 2012
Gaiak:
Articles
Sarrera elektronikoa: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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