Molecular dynamics simulations of angiotensin II in aqueous and dimethyl sulfoxide environments

Authors :: Preto, M. A. C.
Melo, A.
Maia, H. L. S.
Mavromoustakos, Thomas
Ramos, M. J.
Source :: The Journal of Physical Chemistry B 109:37(Sep2005):17743-17751
Publication Year :: 2008
Publisher :: American Chemical Society, 2008.
Abstract: Journal URL: http://pubs.acs.org/journals/jpcbfk/index.html

Subjects :: InformationSystems_INFORMATIONSTORAGEANDRETRIEVAL
GeneralLiterature_REFERENCE(e.g.,dictionaries,encyclopedias,glossaries)

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