Predicting Novel Binding Modes of Agonists to β Adrenergic Receptors Using All-Atom Molecular Dynamics Simulations - researchr publication

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Stefano Vanni, Marilisa Neri, Ivano Tavernelli, Ursula Rothlisberger. Predicting Novel Binding Modes of Agonists to β Adrenergic Receptors Using All-Atom Molecular Dynamics Simulations. PLoS Computational Biology, 7(1), 2011. [doi]

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