مرور Volume 6, Issue 1 بر اساس موضوع "Molecular Dynamics"

در حال نمایش موارد 1 - 1 از 1

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

Monajjemi, M.؛ Dalili Mansour, N.؛ Kazemi Babaheydari, A.؛ Khaleghian, M. (Tehran, Islamic Azad University of Iran, Science and Research Branch, 2009-05-01)

Serum Albumin is the most aboundant protein in blood plasma. Its two major roles aremaintaining osmotic pressure and depositing and transporting compounds. In this paper,Albumin-methanol solution simulation is ...