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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書誌詳細
主要な著者: Abedi Karjiban, Roghayeh, Abdul Rahman, Mohd Basyaruddin, Basri, Mahiran, Salleh, Abu Bakar, Jacobs, Donald, Abdul Wahab, Habibah
フォーマット: 論文
言語:English
English
出版事項: Springer 2009
主題:
オンライン・アクセス:http://psasir.upm.edu.my/id/eprint/15706/1/Molecular%20dynamics%20study%20of%20the%20structure.pdf