Kenneth A. Jacobson

Orcid: 0000-0001-8104-1493

According to our database1, Kenneth A. Jacobson authored at least 9 papers between 1998 and 2019.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

Legend:

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PhD thesis 
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Links

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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

2015
Molecular Docking Screening Using Agonist-Bound GPCR Structures: Probing the A<sub>2A</sub> Adenosine Receptor.
J. Chem. Inf. Model., 2015

Modeling ligand recognition at the P2Y12 receptor in light of X-ray structural information.
J. Comput. Aided Mol. Des., 2015

2011
Comparison of three GPCR structural templates for modeling of the P2Y<sub>12</sub> nucleotide receptor.
J. Comput. Aided Mol. Des., 2011

2009
Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands.
J. Comput. Aided Mol. Des., 2009

2007
Three-Dimensional Quantitative Structure-Activity Relationship of Nucleosides Acting at the A<sub>3</sub> Adenosine Receptor: Analysis of Binding and Relative Efficacy.
J. Chem. Inf. Model., 2007

2006
Defining the nucleotide binding sites of P2Y receptors using rhodopsin-based homology modeling.
J. Comput. Aided Mol. Des., 2006

1998
Molecular Modeling Studies of Human A3 Adenosine Antagonists: Structural Homology and Receptor Docking.
J. Chem. Inf. Comput. Sci., 1998


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