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

• 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
• Online Access: http://psasir.upm.edu.my/id/eprint/15706/1/Molecular%20dynamics%20study%20of%20the%20structure.pdf; http://psasir.upm.edu.my/id/eprint/15706/

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...