Antonella Ciancetta
Orcid: 0000-0002-7612-2050
According to our database1,
Antonella Ciancetta
authored at least 8 papers
between 2011 and 2019.
Collaborative distances:
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Bibliography
2019
A<sub>3</sub> adenosine receptor activation mechanisms: molecular dynamics analysis of inactive, active, and fully active states.
J. Comput. Aided Mol. Des., 2019
2017
Demystifying P2Y<sub>1</sub> Receptor Ligand Recognition through Docking and Molecular Dynamics Analyses.
J. Chem. Inf. Model., December, 2017
2016
Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations.
J. Chem. Inf. Model., 2016
2014
Perturbation of Fluid Dynamics Properties of Water Molecules during G Protein-Coupled Receptor-Ligand Recognition: The Human A<sub>2A</sub> Adenosine Receptor as a Key Study.
J. Chem. Inf. Model., 2014
Bridging Molecular Docking to Membrane Molecular Dynamics To Investigate GPCR-Ligand Recognition: The Human A<sub>2A</sub> Adenosine Receptor as a Key Study.
J. Chem. Inf. Model., 2014
Alternative Quality Assessment Strategy to Compare Performances of GPCR-Ligand Docking Protocols: The Human Adenosine A<sub>2A</sub> Receptor as a Case Study.
J. Chem. Inf. Model., 2014
2013
Revisiting a Receptor-Based Pharmacophore Hypothesis for Human A<sub>2A</sub> Adenosine Receptor Antagonists.
J. Chem. Inf. Model., 2013
2011
J. Comput. Aided Mol. Des., 2011