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Exploring the binding site of the human muscarinic M3 receptor: Homology modeling and docking study.

  • Source: International Journal of Quantum Chemistry. 2007, Vol. 107 Issue 8, p1794-1802. 9p. 7 Diagrams, 4 Charts, 1 Graph.

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  • 1-1 of  1 results for ""Molecular Docking Simulation""