Stefano Costanzi
Orcid: 0000-0003-3183-7332
According to our database1,
Stefano Costanzi
authored at least 8 papers
between 2006 and 2023.
Collaborative distances:
Collaborative distances:
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Bibliography
2023
Correction to "Lists of Chemical Warfare Agents and Precursors from International Nonproliferation Frameworks: Structural Annotation and Chemical Fingerprint Analysis".
J. Chem. Inf. Model., 2023
2020
Lists of Chemical Warfare Agents and Precursors from International Nonproliferation Frameworks: Structural Annotation and Chemical Fingerprint Analysis.
J. Chem. Inf. Model., 2020
2019
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., 2019
2012
<i>In Silico</i> screening for agonists and blockers of the β<sub>2</sub> adrenergic receptor: Implications of inactive and activated state structures.
J. Comput. Chem., 2012
2011
Facilitating adverse drug event detection in pharmacovigilance databases using molecular structure similarity: application to rhabdomyolysis.
J. Am. Medical Informatics Assoc., 2011
2010
Ligand and structure-based models for the prediction of ligand-receptor affinities and virtual screenings: Development and application to the beta<sub>2</sub>-adrenergic receptor.
J. Comput. Chem., 2010
2009
Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands.
J. Comput. Aided Mol. Des., 2009
2006
Defining the nucleotide binding sites of P2Y receptors using rhodopsin-based homology modeling.
J. Comput. Aided Mol. Des., 2006