Investigation of Monte Carlo, Molecular Dynamic and Langevin dynamic simulation methods for Albumin- Methanol system and Albumin-Water system

Subject Areas : Journal of Physical & Theoretical Chemistry

M. Monajjemi ¹ , N. Dalili Mansour ² , A. Kazemi Babaheydari ³ , M. Khaleghian ⁴

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Received: 2015-05-09 Accepted : 2015-05-09 Published : 2009-05-01

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