Molecular Dynamics Simulations Reveal Fundamental Role of Water As Factor Determining Affinity of Binding of β-Blocker Nebivolol to β2-Adrenergic Receptor

Title
Molecular Dynamics Simulations Reveal Fundamental Role of Water As Factor Determining Affinity of Binding of β-Blocker Nebivolol to β2-Adrenergic Receptor
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 114, Issue 25, Pages 8374-8386
Publisher
American Chemical Society (ACS)
Online
2010-06-05
DOI
10.1021/jp909971f

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