2021 | Subtle Chemical Changes Cross the Boundary between Agonist and Antagonist: New A(3) Adenosine Receptor Homology Models and Structural Network Analysis Can Predict This Boundary | 최선; Pankaz Kumar Sharma; 이윤지 | Article |
2016 | Design, synthesis, and anticancer activity of C8-substituted-4 '-thionucleosides as potential HSP90 inhibitors | 최선 | Article |
2016 | Discovery of N-(3-fluoro-4-methylsulfonamidomethylphenyl)urea as a potent TRPV1 antagonistic template | 최선 | Article |
2016 | Polymodal Transient Receptor Potential Vanilloid Type 1 Nocisensor: Structure, Modulators, and Therapeutic Applications | 최선 | Review; Book Chapter |
2015 | Role of computer-aided drug design in modern drug discovery | 최선 | Review |
2016 | Harnessing the Therapeutic Potential of Capsaicin and Its Analogues in Pain and Other Diseases | 최선 | Review |
2015 | 5-Lipoxygenase inhibitors suppress RANKL-induced osteoclast formation via NFATc1 expression | 박혜영; 최선 | Article |
2018 | Understanding G protein-coupled receptor allostery via molecular dynamics simulations: Implications for drug discovery | 최선; 이윤지 | Book Chapter |
2018 | Adaptable Small Ligand of CYP1 Enzymes for Use in Understanding the Structural Features Determining Isoform Selectivity | 최선; 이윤지 | Article |
2018 | Structure-activity relationship investigation of Phe-Arg mimetic region of human glutaminyl cyclase inhibitors | 최선 | Article |