TY  - JOUR
AU  - Monajjemi, M.
AU  - Dalili Mansour, N.
AU  - Kazemi Babaheydari, A.
AU  - Khaleghian, M.
TI  - Investigation of Monte Carlo, Molecular Dynamic and Langevin dynamic simulation methods for Albumin- Methanol system and Albumin-Water system
JO  - Journal of Physical & Theoretical Chemistry
VL  - 6
IS  - 1
SP  - 13
EP  - 18
PY  - 2009
DO  - 
ER  -