Kenneth A. Jacobson

Publication Activity (10 Years)

Years Active: 1998-2019
Publications (10 Years): 2

Top Topics

Structural Information

Transmission Electron Microscopy

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Antonella Ciancetta, Priscila Rubio, David I. Lieberman, Kenneth A. Jacobson
adenosine receptor activation mechanisms: molecular dynamics analysis of inactive, active, and fully active states. J. Comput. Aided Mol. Des. 33 (11) (2019)
Antonella Ciancetta, Robert D. O'Connor, Silvia Paoletta, Kenneth A. Jacobson
Receptor Ligand Recognition through Docking and Molecular Dynamics Analyses. J. Chem. Inf. Model. 57 (12) (2017)
David Rodríguez, Zhang-Guo Gao, Steven M. Moss, Kenneth A. Jacobson, Jens Carlsson
Adenosine Receptor. J. Chem. Inf. Model. 55 (3) (2015)
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) (2015)
Francesca Deflorian, Kenneth A. Jacobson
nucleotide receptor. J. Comput. Aided Mol. Des. 25 (4) (2011)
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) (2009)
Soo-Kyung Kim, Kenneth A. Jacobson
Adenosine Receptor: Analysis of Binding and Relative Efficacy. J. Chem. Inf. Model. 47 (3) (2007)
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) (2006)
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) (1998)