Molecular modeling aided design of nicotinic acid receptor GPR109A agonists

Molecular modeling aided design of nicotinic acid receptor GPR109A agonists Evaluation of Molecular Modeling of Agonist Binding in Light of the Crystallographic Structure of an Agonist-Bound A_2AAdenosine Receptor Discovery of pyrazolopyrimidines as the first class of allosteric agonists for the high affinity nicotinic acid receptor GPR109A Structure–activity relationships of trans-substituted-propenoic acid derivatives on the nicotinic acid receptor HCA2 (GPR109A) Insights into the Structural Determinants Required for High-Affinity Binding of Chiral Cyclopropane-Containing Ligands to α4β2-Nicotinic Acetylcholine Receptors: An Integrated Approach to Behaviorally Active Nicotinic Ligands Affinity of aporphines for the human 5-HT2A receptor: Insights from homology modeling and molecular docking studies Nicotinic Acid Receptor Agonists Agonist lead identification for the high affinity niacin receptor GPR109a Molecular modeling of the human P2Y14 receptor: A template for structure-based design of selective agonist ligands Discovery of coumarin-dihydroquinazolinone analogs as niacin receptor 1 agonist with in-vivo anti-obesity efficacy