Download Citation
Article Source:
Predicting Novel Binding Modes of Agonists to β Adrenergic Receptors Using All-Atom Molecular Dynamics Simulations
Vanni S,
Neri M,
Tavernelli I,
Rothlisberger U
(2011)
Predicting Novel Binding Modes of Agonists to β Adrenergic Receptors Using All-Atom Molecular Dynamics Simulations.
PLOS Computational Biology 7(1): e1001053.
https://doi.org/10.1371/journal.pcbi.1001053