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Predicting Novel Binding Modes of Agonists to β Adrenergic Receptors Using All-Atom Molecular Dynamics Simulations
- Stefano Vanni,
- Marilisa Neri,
- Ivano Tavernelli,
- Ursula Rothlisberger
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- Published: January 6, 2011
- https://doi.org/10.1371/journal.pcbi.1001053