Defining the nucleotide binding sites of P2Y receptors using rhodopsin-based homology modeling. - Andrei A. Ivanov; Stefano Costanzi; Kenneth A. Jacobson (J. Comput. Aided Mol. Des., 2006)

Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands. - Stefano Costanzi; Irina G. Tikhonova; T. Kendall Harden; Kenneth A. Jacobson (J. Comput. Aided Mol. Des., 2009)

Ligand and structure-based models for the prediction of ligand-receptor affinities and virtual screenings: Development and application to the beta2-adrenergic receptor. - Santiago Vilar; Joel Karpiak; Stefano Costanzi (J. Comput. Chem., 2010)

Facilitating adverse drug event detection in pharmacovigilance databases using molecular structure similarity: application to rhabdomyolysis. - Santiago Vilar; Rave Harpaz; Herbert S. Chase; Stefano Costanzi; Raul Rabadan; Carol Friedman (J. Am. Medical Informatics Assoc., 2011)

In Silico screening for agonists and blockers of the β2 adrenergic receptor: Implications of inactive and activated state structures. - Stefano Costanzi; Santiago Vilar (J. Comput. Chem., 2012)

Influence of the Structural Accuracy of Homology Models on Their Applicability to Docking-Based Virtual Screening: The β2 Adrenergic Receptor as a Case Study. - Stefano Costanzi; Austin Cohen; Abigail Danfora; Marjan Dolatmoradi (J. Chem. Inf. Model., 2019)

Lists of Chemical Warfare Agents and Precursors from International Nonproliferation Frameworks: Structural Annotation and Chemical Fingerprint Analysis. - Stefano Costanzi; Charlotte K. Slavick; Brent O. Hutcheson; Gregory D. Koblentz; Richard T. Cupitt (J. Chem. Inf. Model., 2020)

Correction to "Lists of Chemical Warfare Agents and Precursors from International Nonproliferation Frameworks: Structural Annotation and Chemical Fingerprint Analysis". - Stefano Costanzi; Charlotte K. Slavick; Brent O. Hutcheson; Gregory D. Koblentz; Richard T. Cupitt (J. Chem. Inf. Model., 2023)