Pressure-induced unfolding of L1 lipase using molecular dynamics simulations and quantum mechanics calculations

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Pressure-induced unfolding of L1 lipase using molecular dynamics simulations and quantum mechanics calculations

The L1 lipase derived from Bacillus stearothermophilus is one of the most applied enzymes that shows thermostability at 333-338K and pH 8-10. It has a tetrahedral zincbinding site, which consists of Asp61, Asp238 from the core domain and His81, His87 from the extra domain of enzyme. L1 lipase is wid...

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Bibliographic Details
Main Author:	Lim, Wui Zhuan
Format:	Thesis
Language:	English
Published:	2016
Subjects:	Bacillus stearothermophilus Molecular dynamics - Simulation methods Quantum theory - Mathematics
Online Access:	http://psasir.upm.edu.my/id/eprint/75499/ http://psasir.upm.edu.my/id/eprint/75499/1/FS%202016%2026.pdf

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