Molecular dynamics simulation of the P2Y14 receptor. Ligand docking and identification of a putative binding site of the distal hexose moiety.
Ivanov AA, Fricks I, Kendall Harden T, Jacobson KA, Bioorg Med Chem Lett, 2007 Feb 1 - link

Docking studies of agonists and antagonists suggest an activation pathway of the A3 adenosine receptor.
Kim SK, Gao ZG, Jeong LS, Jacobson KA, J Mol Graph Model, 2006 Dec - link

Acyclic and cyclopropyl analogues of adenosine bisphosphate antagonists of the P2Y1 receptor: structure-activity relationships and receptor docking.
Kim HS, Barak D, Harden TK, Boyer JL, Jacobson KA, J Med Chem, 2001 Sep 13 - link

Synthesis, CoMFA analysis, and receptor docking of 3,5-diacyl-2, 4-dialkylpyridine derivatives as selective A3 adenosine receptor antagonists.
Li AH, Moro S, Forsyth N, Melman N, Ji XD, Jacobson KA, J Med Chem, 1999 Feb 25 - link

Molecular modeling studies of human A3 adenosine antagonists: structural homology and receptor docking.
Moro S, Li AH, Jacobson KA, J Chem Inf Comput Sci, 1998 Nov-Dec - link