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ORCIDKenneth A. Jacobson
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2010 – 2019
- 2019
[j9]Antonella Ciancetta
, Priscila Rubio, David I. Lieberman, Kenneth A. Jacobson:
A3 adenosine receptor activation mechanisms: molecular dynamics analysis of inactive, active, and fully active states. J. Comput. Aided Mol. Des. 33(11): 983-996 (2019)- 2017
- [j8]Antonella Ciancetta, Robert D. O'Connor, Silvia Paoletta, Kenneth A. Jacobson:
Demystifying P2Y1 Receptor Ligand Recognition through Docking and Molecular Dynamics Analyses. J. Chem. Inf. Model. 57(12): 3104-3123 (2017) - 2015
- [j7]Silvia Paoletta, Davide Sabbadin, Ivar von Kügelgen, Sonja Hinz, Vsevolod Katritch, Kristina Hoffmann, Aliaa Abdelrahman, Jens Straßburger, Younis Baqi, Qiang Zhao, Raymond C. Stevens, Stefano Moro, Christa E. Müller, Kenneth A. Jacobson:
Modeling ligand recognition at the P2Y12 receptor in light of X-ray structural information. J. Comput. Aided Mol. Des. 29(8): 737-756 (2015) - [j6]David Rodríguez, Zhang-Guo Gao, Steven M. Moss, Kenneth A. Jacobson, Jens Carlsson:
Molecular Docking Screening Using Agonist-Bound GPCR Structures: Probing the A2A Adenosine Receptor. J. Chem. Inf. Model. 55(3): 550-563 (2015) - 2011
- [j5]Francesca Deflorian, Kenneth A. Jacobson:
Comparison of three GPCR structural templates for modeling of the P2Y12 nucleotide receptor. J. Comput. Aided Mol. Des. 25(4): 329-338 (2011)
2000 – 2009
- 2009
- [j4]Stefano Costanzi, Irina G. Tikhonova, T. Kendall Harden, Kenneth A. Jacobson:
Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands. J. Comput. Aided Mol. Des. 23(11): 747-754 (2009) - 2007
- [j3]Soo-Kyung Kim, Kenneth A. Jacobson:
Three-Dimensional Quantitative Structure-Activity Relationship of Nucleosides Acting at the A3 Adenosine Receptor: Analysis of Binding and Relative Efficacy. J. Chem. Inf. Model. 47(3): 1225-1233 (2007) - 2006
- [j2]Andrei A. Ivanov, Stefano Costanzi, Kenneth A. Jacobson:
Defining the nucleotide binding sites of P2Y receptors using rhodopsin-based homology modeling. J. Comput. Aided Mol. Des. 20(7-8): 417-426 (2006)
1990 – 1999
- 1998
- [j1]Stefano Moro, An-Hu Li, Kenneth A. Jacobson:
Molecular Modeling Studies of Human A3 Adenosine Antagonists: Structural Homology and Receptor Docking. J. Chem. Inf. Comput. Sci. 38(6): 1239-1248 (1998)
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