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1. Optimization of physicochemical properties of pyrrolidine GPR40 AgoPAMs results in a differentiated profile with improved pharmacokinetics and reduced off-target activities

3. An MTP Inhibitor that Normalizes Atherogenic Lipoprotein Levels in WHHL Rabbits

5. Inducible Sbdsdeletion impairs bone marrow niche capacity to engraft donor bone marrow after transplantation

6. Discovery of Potent and Orally Bioavailable Dihydropyrazole GPR40 Agonists

7. Discovery of Potent and Orally Bioavailable Dihydropyrazole GPR40 Agonists

8. Discovery of Pyrrolidine-Containing GPR40 Agonists: Stereochemistry Effects a Change in Binding Mode

9. Discovery and Preclinical Evaluation of BMS-711939, an Oxybenzylglycine Based PPARα Selective Agonist

10. Discovery of Potent and Orally Bioavailable Dihydropyrazole GPR40 Agonists.

11. Discovery of 3-hydroxy-4-cyano-isoquinolines as novel, potent, and selective inhibitors of human 11β-hydroxydehydrogenase 1 (11β-HSD1)

12. Enantioselective synthesis of alpha-phosphono sulfonate squalene synthase inhibitors: chiral recognition in the interactions of an alpha-phosphono sulfonate inhibitor with squalene synthase

13. Discovery of an Oxybenzylglycine Based Peroxisome Proliferator Activated Receptor α Selective Agonist 2-((3-((2-(4-Chlorophenyl)-5-methyloxazol-4-yl)methoxy)benzyl)(methoxycarbonyl)amino)acetic Acid (BMS-687453)

14. A Novel Series of Highly Potent Benzimidazole-Based Microsomal Triglyceride Transfer Protein Inhibitors

15. α-Phosphonosulfonic Acids: Potent and Selective Inhibitors of Squalene Synthase

16. Enantioselective Synthesis of α-Phosphono Sulfonate Squalene Synthase Inhibitors: Chiral Recognition in the Interactions of an α-Phosphono Sulfonate Inhibitor with Squalene Synthase

17. Orally Active Squalene Synthase Inhibitors: Bis((acyloxy)alkyl) Prodrugs of the α-Phosphonosulfonic Acid Moiety

18. 1,1-Bisphosphonate Squalene Synthase Inhibitors: Interplay Between the Isoprenoid Subunit and the Diphosphate Surrogate

19. Discovery of an oxybenzylglycine based peroxisome proliferator activated receptor alpha selective agonist 2-((3-((2-(4-chlorophenyl)-5-methyloxazol-4-yl)methoxy)benzyl)(methoxycarbonyl)amino)acetic acid (BMS-687453).

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