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Disambiguation of "Costanzi, Stefano"

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Defining the nucleotide binding sites of P2Y receptors using rhodopsin-based homology modeling.

, , and . J. Comput. Aided Mol. Des., 20 (7-8): 417-426 (2006)

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Stefano Cracolici

Stefano Meini

Stefano Cardanobile

Giovanni Stefano

Stefano Carignano

 

Other publications of authors with the same name

In Silico screening for agonists and blockers of the β2 adrenergic receptor: Implications of inactive and activated state structures., and . J. Comput. Chem., 33 (5): 561-572 (2012)Ligand and structure-based models for the prediction of ligand-receptor affinities and virtual screenings: Development and application to the beta2-adrenergic receptor., , and . J. Comput. Chem., 31 (4): 707-720 (2010)Lists of Chemical Warfare Agents and Precursors from International Nonproliferation Frameworks: Structural Annotation and Chemical Fingerprint Analysis., , , , and . J. Chem. Inf. Model., 60 (10): 4804-4816 (2020)Defining the nucleotide binding sites of P2Y receptors using rhodopsin-based homology modeling., , and . J. Comput. Aided Mol. Des., 20 (7-8): 417-426 (2006)Correction to "Lists of Chemical Warfare Agents and Precursors from International Nonproliferation Frameworks: Structural Annotation and Chemical Fingerprint Analysis"., , , , and . J. Chem. Inf. Model., 63 (1): 406 (2023)Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands., , , and . J. Comput. Aided Mol. Des., 23 (11): 747-754 (2009)Facilitating adverse drug event detection in pharmacovigilance databases using molecular structure similarity: application to rhabdomyolysis., , , , , and . JAMIA, 18 (Supplement): 73-80 (2011)On the Applicability of GPCR Homology Models to Computer-Aided Drug Discovery: A Comparison between In Silico and Crystal Structures of the β2-Adrenergic Receptor. Journal of Medicinal Chemistry, (2008)Influence of the Structural Accuracy of Homology Models on Their Applicability to Docking-Based Virtual Screening: The β2 Adrenergic Receptor as a Case Study., , , and . J. Chem. Inf. Model., 59 (7): 3177-3190 (2019)