Molecular dynamics simulations of angiotensin II in aqueous and dimethyl sulfoxide environments
Citation:
Preto, M. A. C. ; Melo, A. ; Maia, H. L. S. ; Mavromoustakos, T. ; Ramos, M. J. Molecular Dynamics Simulations Of Angiotensin Ii In Aqueous And Dimethyl Sulfoxide Environments. Journal of Physical Chemistry B 2005, 109, 17743 - 17751.
