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
(-)
Keywords:
Abstract :