Soo-Kyung Kim

发表

Structural Determinants of A3 Adenosine Receptor Activation: Nucleoside Ligands at the Agonist/Antagonist Boundary

Kenneth A. Jacobson, Carl R. Johnson, Dov Barak, 2002 .

Structural determinants of A(3) adenosine receptor activation: nucleoside ligands at the agonist/antagonist boundary.

Carl R. Johnson, Dov Barak, Kenneth A Jacobson, 2002, Journal of medicinal chemistry.

Rapid identification of functionally critical amino acids in a G protein–coupled receptor

Bo Li, Kenneth A Jacobson, J. Wess, 2007, Nature Methods.

Demystifying the three dimensional structure of G protein-coupled receptors (GPCRs) with the aid of molecular modeling.

Francesca Deflorian, Barbara Cacciari, Giampiero Spalluto, 2003, Chemical communications.

Docking studies of agonists and antagonists suggest an activation pathway of the A3 adenosine receptor.

Kenneth A Jacobson, K. Jacobson, Zhang-Guo Gao, 2006, Journal of molecular graphics & modelling.

Prediction of the Three‐Dimensional Structure for the Rat Urotensin II Receptor, and Comparison of the Antagonist Binding Sites and Binding Selectivity between Human and Rat Receptors from Atomistic Simulations

Ravinder Abrol, William A Goddard, W. Goddard, 2010, ChemMedChem.

Predicted 3D structures for adenosine receptors bound to ligands: comparison to the crystal structure.

Bartosz Trzaskowski, Ravinder Abrol, William A Goddard, 2010, Journal of structural biology.

Molecular-Docking-Based Drug Design and Discovery: Rational Drug Design for the Subtype Selective GPCR Ligands

William A. Goddard, W. Goddard, Soo-Kyung Kim, 2016 .

Conversion of A3 adenosine receptor agonists into selective antagonists by modification of the 5'-ribofuran-uronamide moiety.

Kenneth A Jacobson, Zhan-Guo Gao, Hea Ok Kim, 2006, Bioorganic & medicinal chemistry letters.

Identification of essential residues involved in the allosteric modulation of the human A(3) adenosine receptor.

Kenneth A Jacobson, K. Jacobson, Zhang-Guo Gao, 2003, Molecular pharmacology.

Exploring distal regions of the A3 adenosine receptor binding site: sterically constrained N6-(2-phenylethyl)adenosine derivatives as potent ligands.

Kenneth A Jacobson, K. Jacobson, Zhang-Guo Gao, 2004, Bioorganic & medicinal chemistry.

How broadly tuned olfactory receptors equally recognize their agonists. Human OR1G1 as a test case

William A. Goddard, Jérôme Golebiowski, Landry Charlier, 2012, Cellular and Molecular Life Sciences.

Allosteric modulation of the adenosine family of receptors.

Kenneth A Jacobson, K. Jacobson, A. IJzerman, 2005, Mini reviews in medicinal chemistry.

Identification of an Agonist-induced Conformational Change Occurring Adjacent to the Ligand-binding Pocket of the M3 Muscarinic Acetylcholine Receptor*

Bo Li, Sung-Jun Han, Kenneth A Jacobson, 2005, Journal of Biological Chemistry.

Modeling the adenosine receptors: comparison of the binding domains of A2A agonists and antagonists.

Kenneth A Jacobson, K. Jacobson, Philippe van Rompaey, 2003, Journal of medicinal chemistry.