Ciancetta A - Search Results

1

Demystifying P2Y₁ Receptor Ligand Recognition through Docking and Molecular Dynamics Analyses.

Ciancetta A, O'Connor RD, Paoletta S, Jacobson KA. Ciancetta A, et al. J Chem Inf Model. 2017 Dec 26;57(12):3104-3123. doi: 10.1021/acs.jcim.7b00528. Epub 2017 Nov 28. J Chem Inf Model. 2017. PMID: 29182323 Free PMC article.

2

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

Ciancetta A, Jacobson KA. Ciancetta A, et al. Molecules. 2017 Mar 11;22(3):449. doi: 10.3390/molecules22030449. Molecules. 2017. PMID: 28287473 Free PMC article. Review.

3

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

Ciancetta A, Rubio P, Lieberman DI, Jacobson KA. Ciancetta A, et al. J Comput Aided Mol Des. 2019 Nov;33(11):983-996. doi: 10.1007/s10822-019-00246-4. Epub 2019 Nov 22. J Comput Aided Mol Des. 2019. PMID: 31758354 Free PMC article.

4

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

Ciancetta A, Jacobson KA. Ciancetta A, et al. Methods Mol Biol. 2018;1705:45-72. doi: 10.1007/978-1-4939-7465-8_3. Methods Mol Biol. 2018. PMID: 29188558 Free PMC article.

5

Revisiting a receptor-based pharmacophore hypothesis for human A(2A) adenosine receptor antagonists.

Bacilieri M, Ciancetta A, Paoletta S, Federico S, Cosconati S, Cacciari B, Taliani S, Da Settimo F, Novellino E, Klotz KN, Spalluto G, Moro S. Bacilieri M, et al. Among authors: ciancetta a. J Chem Inf Model. 2013 Jul 22;53(7):1620-37. doi: 10.1021/ci300615u. Epub 2013 Jun 20. J Chem Inf Model. 2013. PMID: 23705857

6

Purine (N)-Methanocarba Nucleoside Derivatives Lacking an Exocyclic Amine as Selective A3 Adenosine Receptor Agonists.

Tosh DK, Ciancetta A, Warnick E, O'Connor R, Chen Z, Gizewski E, Crane S, Gao ZG, Auchampach JA, Salvemini D, Jacobson KA. Tosh DK, et al. Among authors: ciancetta a. J Med Chem. 2016 Apr 14;59(7):3249-63. doi: 10.1021/acs.jmedchem.5b01998. Epub 2016 Feb 18. J Med Chem. 2016. PMID: 26890707 Free PMC article.

7

Structure-Based Design of 3-(4-Aryl-1H-1,2,3-triazol-1-yl)-Biphenyl Derivatives as P2Y14 Receptor Antagonists.

Junker A, Balasubramanian R, Ciancetta A, Uliassi E, Kiselev E, Martiriggiano C, Trujillo K, Mtchedlidze G, Birdwell L, Brown KA, Harden TK, Jacobson KA. Junker A, et al. Among authors: ciancetta a. J Med Chem. 2016 Jul 14;59(13):6149-68. doi: 10.1021/acs.jmedchem.6b00044. Epub 2016 Jun 22. J Med Chem. 2016. PMID: 27331270 Free PMC article.

8

South (S)- and North (N)-Methanocarba-7-Deazaadenosine Analogues as Inhibitors of Human Adenosine Kinase.

Toti KS, Osborne D, Ciancetta A, Boison D, Jacobson KA. Toti KS, et al. Among authors: ciancetta a. J Med Chem. 2016 Jul 28;59(14):6860-77. doi: 10.1021/acs.jmedchem.6b00689. Epub 2016 Jul 13. J Med Chem. 2016. PMID: 27410258 Free PMC article.

9

Structure-Based Scaffold Repurposing for G Protein-Coupled Receptors: Transformation of Adenosine Derivatives into 5HT_2B/5HT_2C Serotonin Receptor Antagonists.

Tosh DK, Ciancetta A, Warnick E, Crane S, Gao ZG, Jacobson KA. Tosh DK, et al. Among authors: ciancetta a. J Med Chem. 2016 Dec 22;59(24):11006-11026. doi: 10.1021/acs.jmedchem.6b01183. Epub 2016 Dec 9. J Med Chem. 2016. PMID: 27933810 Free PMC article.

10

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

Jacobson KA, Merighi S, Varani K, Borea PA, Baraldi S, Aghazadeh Tabrizi M, Romagnoli R, Baraldi PG, Ciancetta A, Tosh DK, Gao ZG, Gessi S. Jacobson KA, et al. Among authors: ciancetta a. Med Res Rev. 2018 Jul;38(4):1031-1072. doi: 10.1002/med.21456. Epub 2017 Jul 6. Med Res Rev. 2018. PMID: 28682469 Free PMC article. Review.

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