Antonella Ciancetta

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Revisiting a Receptor-Based Pharmacophore Hypothesis for Human A2A Adenosine Receptor Antagonists

Stefano Moro, Ettore Novellino, Sandro Cosconati, 2013, J. Chem. Inf. Model..

Bridging Molecular Docking to Membrane Molecular Dynamics To Investigate GPCR-Ligand Recognition: The Human A2A Adenosine Receptor as a Key Study

Stefano Moro, Antonella Ciancetta, Davide Sabbadin, 2014, J. Chem. Inf. Model..

New Trends in Inspecting GPCR‐ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova

Antonella Ciancetta, Davide Sabbadin, Andrea Cristiani, 2016, Molecular informatics.

Alternative Quality Assessment Strategy to Compare Performances of GPCR-Ligand Docking Protocols: The Human Adenosine A2A Receptor as a Case Study

Stefano Moro, Antonella Ciancetta, Alberto Cuzzolin, 2014, J. Chem. Inf. Model..

A3 adenosine receptor activation mechanisms: molecular dynamics analysis of inactive, active, and fully active states

Antonella Ciancetta, Kenneth A. Jacobson, Priscila Rubio, 2019, Journal of Computer-Aided Molecular Design.

A QM/MM study of the binding of RAPTA ligands to cathepsin B

Samuel Genheden, Ulf Ryde, Antonella Ciancetta, 2011, J. Comput. Aided Mol. Des..

DockBench: An Integrated Informatic Platform Bridging the Gap between the Robust Validation of Docking Protocols and Virtual Screening Simulations

Stefano Moro, Rino Ragno, Antonella Ciancetta, 2015, Molecules.

Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations

Stefano Moro, Antonella Ciancetta, Davide Sabbadin, 2016, J. Chem. Inf. Model..

Perturbation of Fluid Dynamics Properties of Water Molecules during G Protein-Coupled Receptor-Ligand Recognition: The Human A2A Adenosine Receptor as a Key Study

Stefano Moro, Antonella Ciancetta, Davide Sabbadin, 2014, J. Chem. Inf. Model..

Implementing the “Best Template Searching” tool into Adenosiland platform

Matteo Floris, Antonella Ciancetta, Davide Sabbadin, 2013, In Silico Pharmacology.

Structural Probing and Molecular Modeling of the A3 Adenosine Receptor: A Focus on Agonist Binding

Antonella Ciancetta, Kenneth A. Jacobson, K. Jacobson, 2017, Molecules.

Breakthrough in GPCR Crystallography and Its Impact on Computer-Aided Drug Design.

Antonella Ciancetta, Kenneth A Jacobson, K. Jacobson, 2018, Methods in molecular biology.