2021 | Discovery and Biological Evaluation of N-Methyl-pyrrolo[2,3-b]pyridine-5-carboxamide Derivatives as JAK1-Selective Inhibitors | 최선; 강수성 | Article |
2022 | Discovery of (E)-3-(3-((2-Cyano-4' -dimethylaminobiphenyl-4-ylmethyl)cyclohexanecarbonylamino)-5-fluorophenyl)acrylic Acid Methyl Ester, an Intestine-Specific, FXR Partial Agonist for the Treatment of Nonalcoholic Steatohepatitis | 이화정; 김대기; 권영주; 최선; 박서정 | Article |
2010 | Discovery of a new human A2A adenosine receptor agonist, truncated 2-hexynyl-4′-thioadenosine | 정낙신; 최선 | Article |
2009 | Discovery of a new template for anticancer agents: 2′-deoxy-2′- fluoro-4′-selenoarabinofuranosyl-cytosine (2′-F-4′-seleno-ara- C) | 정낙신; 이상국; 최선; 최원준 | Article |
2021 | Discovery of Benzopyridone-Based Transient Receptor Potential Vanilloid 1 Agonists and Antagonists and the Structural Elucidation of Their Activity Shift | 최선; 이윤지 | Article |
2019 | Discovery of Conformationally Restricted Human Glutaminyl Cyclase Inhibitors as Potent Anti-Alzheimer's Agents by Structure-Based Design | 최선 | Article |
2016 | Discovery of N-(3-fluoro-4-methylsulfonamidomethylphenyl)urea as a potent TRPV1 antagonistic template | 최선 | Article |
2017 | Discovery of Potent Human Glutaminyl Cyclase Inhibitors as Anti-Alzheimer's Agents Based on Rational Design | 최선 | Article |
2023 | DMAP and TBPP-mediated synthesis of urea-substituted nucleobases and nucleosides | 최선; 유진하 | Article |
2023 | Dynamic allosteric networks drive adenosine A1 receptor activation and G-protein coupling | 최선; Miguel Angel Maria Solano | Article |
2023 | Dynamic allosteric networks drive adenosine A1 receptor activation and G-protein coupling | 최선; Miguel Angel Maria Solano | Article |
2006 | Efficient synthesis of 2-substituted 2,3-dihydro-4-quinolones as potential intermediates for 2-substituted 1,2,3,4-tetrahydro-4-quinolone antitumor agents | 최선; 류재상 | Article |
2021 | Emerging computational approaches for the study of regio- And stereoselectivity in organic synthesis | 최선; Pratanphorn Nakliang | Review |
2018 | Evolution of In Silico Strategies for Protein-Protein Interaction Drug Discovery | 최선; 강수성 | Review |
2017 | Expediting the Design, Discovery and Development of Anticancer Drugs using Computational Approaches | 최선 | Review |
2018 | Exploring G Protein-Coupled Receptors (GPCRs) Ligand Space via Cheminformatics Approaches: Impact on Rational Drug Design | 최선; 강수성 | Review |
2008 | FAK/SRC PATHWAY PLAYS A KEY ROLE IN FARNESIFEROL C INDUCED ANTIANGIOGENIC AND ANTITUMOR ACTIVITIES | 최선; 이윤지 | Meeting Abstract |
2024 | Fc engineered anti-virus therapeutic human IgG1 expressed in plants with altered binding to the neonatal Fc receptor | 최선 | Article |
2024 | Glucose-mediated mitochondrial reprogramming by cholesterol export at TM4SF5-enriched mitochondria-lysosome contact sites | 최선 | Article |
2022 | GPCR Agonist-to-Antagonist Conversion: Enabling the Design of Nucleoside Functional Switches for the A(2A) Adenosine Receptor | 최선 | Article |
2016 | Harnessing the Therapeutic Potential of Capsaicin and Its Analogues in Pain and Other Diseases | 최선 | Review |
2010 | Herbal compound farnesiferol C exerts antiangiogenic and antitumor activity and targets multiple aspects of VEGFR1 (Flt1) or VEGFR2 (Flk1) signaling cascades | 최선 | Article |
2013 | Heterocycle-linked phenylbenzyl amides as novel TRPV1 antagonists and their TRPV1 binding modes: Constraint-induced enhancement of in vitro and in vivo activities | 최선 | Article |
2010 | Identification of a potent and noncytotoxic inhibitor of melanin production | 최선 | Article |
2013 | Identification of active Plasmodium falciparum calpain to establish screening system for Pf-calpain-based drug development | 최선; 이정현 | Article |
2019 | Importance of protein dynamics in the structure-based drug discovery of class A G protein-coupled receptors (GPCRs) | 최선; 이윤지 | Article |
2010 | In silico classification of adenosine receptor antagonists using Laplacian-modified naïve Bayesian, support vector machine, and recursive partitioning | 최선 | Article |
2017 | In silico prediction of multiple-category classification model for cytochrome P450 inhibitors and non-inhibitors using machine-learning method | 최선 | Article; Proceedings Paper |
2018 | Inhibitory effect of tartrate against phosphate-induced DJ-1 aggregation | 최선; 차선신 | Article |
2018 | Integrated Ligand and Structure-Based Investigation of Structural Requirements for Silent Information Regulator 1 (SIRT1) Activation | 최선 | Review |