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Antonella Ciancetta

University of Padua
National Institutes of Health

52

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1006

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Sensitivity of Binding Free Energy Calculations to Initial Protein Crystal Structure.

2021 Journal of Chemical Theory and Computation
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A3 adenosine receptor activation mechanisms: molecular dynamics analysis of inactive, active, and fully active states

2019 Journal of Computer-aided Molecular Design
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A 2A Adenosine Receptor: Structures, Modeling, and Medicinal Chemistry

2018
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A3 Adenosine Receptors as Modulators of Inflammation: From Medicinal Chemistry to Therapy

2018 Medicinal Research Reviews
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Breakthrough in GPCR Crystallography and Its Impact on Computer-Aided Drug Design

2018 Methods of Molecular Biology
- Antonella Ciancetta
- Kenneth A. Jacobson
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Repurposing of a Nucleoside Scaffold from Adenosine Receptor Agonists to Opioid Receptor Antagonists

2018
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Pyrimidine nucleotides containing a (S)-methanocarba ring as P2Y6 receptor agonists

2017 MedChemComm
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Structural Probing and Molecular Modeling of the A3 Adenosine Receptor: A Focus on Agonist Binding

2017 Molecules
- Antonella Ciancetta
- Kenneth A. Jacobson
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Conjugates between minor groove binders and Zn(II)-tach complexes: Synthesis, characterization, and interaction with plasmid DNA

2017 Tetrahedron
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Bitopic fluorescent antagonists of the A2A adenosine receptor based on pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine functionalized congeners

2017 MedChemComm
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