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Stefano Costanzi
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Journal Articles
- 2023
- [j8]Stefano Costanzi
, Charlotte K. Slavick, Brent O. Hutcheson, Gregory D. Koblentz, Richard T. Cupitt:
Correction to "Lists of Chemical Warfare Agents and Precursors from International Nonproliferation Frameworks: Structural Annotation and Chemical Fingerprint Analysis". J. Chem. Inf. Model. 63(1): 406 (2023) - 2020
- [j7]Stefano Costanzi
, Charlotte K. Slavick, Brent O. Hutcheson, Gregory D. Koblentz, Richard T. Cupitt:
Lists of Chemical Warfare Agents and Precursors from International Nonproliferation Frameworks: Structural Annotation and Chemical Fingerprint Analysis. J. Chem. Inf. Model. 60(10): 4804-4816 (2020) - 2019
- [j6]Stefano Costanzi
, Austin Cohen, Abigail Danfora, Marjan Dolatmoradi:
Influence of the Structural Accuracy of Homology Models on Their Applicability to Docking-Based Virtual Screening: The β2 Adrenergic Receptor as a Case Study. J. Chem. Inf. Model. 59(7): 3177-3190 (2019) - 2012
- [j5]Stefano Costanzi
, Santiago Vilar
:
In Silico screening for agonists and blockers of the β2 adrenergic receptor: Implications of inactive and activated state structures. J. Comput. Chem. 33(5): 561-572 (2012) - 2011
- [j4]Santiago Vilar
, Rave Harpaz, Herbert S. Chase, Stefano Costanzi
, Raul Rabadan
, Carol Friedman:
Facilitating adverse drug event detection in pharmacovigilance databases using molecular structure similarity: application to rhabdomyolysis. J. Am. Medical Informatics Assoc. 18(Supplement): 73-80 (2011) - 2010
- [j3]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. J. Comput. Chem. 31(4): 707-720 (2010) - 2009
- [j2]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. J. Comput. Aided Mol. Des. 23(11): 747-754 (2009) - 2006
- [j1]Andrei A. Ivanov, Stefano Costanzi
, Kenneth A. Jacobson
:
Defining the nucleotide binding sites of P2Y receptors using rhodopsin-based homology modeling. J. Comput. Aided Mol. Des. 20(7-8): 417-426 (2006)
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