Molecular dynamics study of the structure, flexibility and dynamics of thermostable L1 lipase at high temperatures.

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Molecular dynamics study of the structure, flexibility and dynamics of thermostable L1 lipase at high temperatures.

Molecular Dynamics (MD) simulations have been used to understand how protein structure, dynamics, and flexibility are affected by adaptation to high temperature for several years. We report here the results of the high temperature MD simulations of Bacillus stearothermophilus L1 (L1 lipase). We foun...

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Bibliographic Details
Main Authors:	Abedi Karjiban, Roghayeh, Abdul Rahman, Mohd Basyaruddin, Basri, Mahiran, Salleh, Abu Bakar, Jacobs, Donald, Abdul Wahab, Habibah
Format:	Article
Language:	English English
Published:	Springer 2009
Subjects:	Thermostat Lipase Molecular dynamics
Online Access:	http://psasir.upm.edu.my/id/eprint/15706/ http://psasir.upm.edu.my/id/eprint/15706/1/Molecular%20dynamics%20study%20of%20the%20structure.pdf

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