Stefano Costanzi

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2012

3 Stefano Costanzi, Santiago Vilar: In Silico screening for agonists and blockers of the β₂ adrenergic receptor: Implications of inactive and activated state structures. Journal of Computational Chemistry 33(5): 561-572 (2012)

2010

2 Santiago Vilar, Joel Karpiak, Stefano Costanzi: Ligand and structure-based models for the prediction of ligand-receptor affinities and virtual screenings: Development and application to the beta₂-adrenergic receptor. Journal of Computational Chemistry 31(4): 707-720 (2010)

2009

1 Stefano Costanzi, Irina G. Tikhonova, T. Kendall Harden, Kenneth A. Jacobson: Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands. Journal of Computer-Aided Molecular Design 23(11): 747-754 (2009)

	2012
3		Stefano Costanzi, Santiago Vilar: In Silico screening for agonists and blockers of the β₂ adrenergic receptor: Implications of inactive and activated state structures. Journal of Computational Chemistry 33(5): 561-572 (2012)
	2010
2		Santiago Vilar, Joel Karpiak, Stefano Costanzi: Ligand and structure-based models for the prediction of ligand-receptor affinities and virtual screenings: Development and application to the beta₂-adrenergic receptor. Journal of Computational Chemistry 31(4): 707-720 (2010)
	2009
1		Stefano Costanzi, Irina G. Tikhonova, T. Kendall Harden, Kenneth A. Jacobson: Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands. Journal of Computer-Aided Molecular Design 23(11): 747-754 (2009)

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Last update Tue May 29 20:41:18 2012 CET by the DBLP Team —

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