A Computational Approach to the Study of the Binding Mode of Dual ACE/NEP Inhibitors

Title
A Computational Approach to the Study of the Binding Mode of Dual ACE/NEP Inhibitors
Authors
Keywords
-
Journal
Journal of Chemical Information and Modeling
Volume 50, Issue 3, Pages 388-396
Publisher
American Chemical Society (ACS)
Online
2010-02-19
DOI
10.1021/ci9005047

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