Browsing by Author 최선

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Showing results 12 to 41 of 112

Issue DateTitleAuthor(s)Type
2015A Facile and Efficient Synthesis of Seleno-acyclic Nucleosides as Potential Antiviral AgentsTamima UmmeMaster's Thesis
2018Adaptable Small Ligand of CYP1 Enzymes for Use in Understanding the Structural Features Determining Isoform Selectivity최선; 이윤지Article
2007alpha-Substituted N-(4-t-butylbenzyl)-N'-[4-(methylsulfonylamino)benzyl]thiourea analogues as potent and stereospecific TRPV1 antagonists최선Meeting Abstract
2015Anti-angiogenic activity of thienopyridine derivative LCB03-0110 by targeting VEGFR-2 and JAK/STAT3 Signalling최선Article
2014Asymmetric synthesis and receptor activity of chiral simplified resiniferatoxin (sRTX) analogues as transient receptor potential vanilloid 1 (TRPV1) ligands최선Article
2006Balancing focused combinatorial libraries based on multiple GPCR ligands최선Article
2007Binding mode analysis of topoisomerase inhibitors, 6-arylamino-7-chloro- quinazoline-5,8-diones, within the cleavable complex of human topoisomerase I and DNA김춘미; 최선Article
2008Capsiate, a nonpungent capsaicin-like compound, inhibits angiogenesis and vascular permeability via a direct inhibition of Src kinase activity최선Article
2015Communication over the Network of Binary Switches Regulates the Activation of A(2A) Adenosine Receptor최선Article
2019Comprehensive mechanistic studies of a tetraspanin arginine sensor, polypharmacological profiling of montelukast, and in silico design of elongation factor 1-alpha inhibitorsMACALINO, STEPHANI JOY YARCIADoctoral Thesis
2014Design, Stereoselective Synthesis, and Biological Activity of Neplanocin A Analogues문양원Master's Thesis
2016Design, synthesis, and anticancer activity of C8-substituted-4 '-thionucleosides as potential HSP90 inhibitors최선Article
2010Design, synthesis, and binding of homologated truncated 4′-thioadenosine derivatives at the human A3 adenosine receptors정낙신; 최선; 최원준Article
2014Design, Synthesis, and Biological Activity of 6′-β-Fluoroaristeromycin Analogues as Potent S-Adenosylhomocysteine Hydrolase Inhibitor김상아Master's Thesis
2007Design, synthesis, and molecular modeling studies of 5'-deoxy-5'-ureidoadenosine: 5'-ureido group as a multiple hydrogen bonding donor in the active site of S-adenosylhomocysteine hydrolase이강만; 정낙신; 최선Meeting Abstract
2007Design, synthesis, and molecular modeling studies of 5′-deoxy-5′-ureidoadenosine: 5′-ureido group as multiple hydrogen bonding donor in the active site of S-adenosylhomocysteine hydrolase이강만; 정낙신; 최선Article
2010Discovery of a new human A2A adenosine receptor agonist, truncated 2-hexynyl-4′-thioadenosine정낙신; 최선Article
2009Discovery of a new template for anticancer agents: 2′-deoxy-2′- fluoro-4′-selenoarabinofuranosyl-cytosine (2′-F-4′-seleno-ara- C)정낙신; 이상국; 최선; 최원준Article
2019Discovery of Conformationally Restricted Human Glutaminyl Cyclase Inhibitors as Potent Anti-Alzheimer's Agents by Structure-Based Design최선Article
2016Discovery of N-(3-fluoro-4-methylsulfonamidomethylphenyl)urea as a potent TRPV1 antagonistic template최선Article
2017Discovery of Potent Human Glutaminyl Cyclase Inhibitors as Anti-Alzheimer’s Agents Based on Rational Design최선Article
2009Docking studies of Farnesiferol C onto Src tyrosine kinase and focal adhesion kinase and 3D-QSAR studies of heterocyclic quinones with inhibitory activity on vascular smooth muscle cell proliferation이윤지Master's Thesis
2006Efficient synthesis of 2-substituted 2,3-dihydro-4-quinolones as potential intermediates for 2-substituted 1,2,3,4-tetrahydro-4-quinolone antitumor agents최선; 류재상Article
2018Evolution of In Silico Strategies for Protein-Protein Interaction Drug Discovery최선; 강수성Review
2017Expediting the design, discovery and development of anticancer drugs using computational approaches최선Review
2018Exploring G Protein-Coupled Receptors (GPCRs) Ligand Space via Cheminformatics Approaches: Impact on Rational Drug Design최선; 강수성Review
2016Harnessing the Therapeutic Potential of Capsaicin and Its Analogues in Pain and Other Diseases최선Review
2010Herbal compound farnesiferol C exerts antiangiogenic and antitumor activity and targets multiple aspects of VEGFR1 (Flt1) or VEGFR2 (Flk1) signaling cascades최선Article
2013Heterocycle-linked phenylbenzyl amides as novel TRPV1 antagonists and their TRPV1 binding modes: Constraint-induced enhancement of in vitro and in vivo activities최선Article