@article {9936,
	title = {Molecular dynamics simulations of angiotensin II in aqueous and dimethyl sulfoxide environments},
	journal = {Journal of Physical Chemistry B},
	volume = {109},
	year = {2005},
	note = {Cited By :17Export Date: 23 August 2017},
	month = {2005},
	pages = {17743 - 17751},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-25844451749\&doi=10.1021\%2fjp0521048\&partnerID=40\&md5=df2e37365d56f3f9ed81bcf1ddea081e},
	author = {Preto, M.A.C. and Melo, A. and Maia, H.L.S. and Mavromoustakos, T. and Ramos, M.J.}
}
