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Showing results 40 to 69 of 107

Issue DateTitleAuthor(s)Type
2010Identification of a potent and noncytotoxic inhibitor of melanin production최선Article
2013Identification of active Plasmodium falciparum calpain to establish screening system for Pf-calpain-based drug development최선; 이정현Article
2010In silico classification of adenosine receptor antagonists using Laplacian-modified naïve Bayesian, support vector machine, and recursive partitioning최선Article
2017In silico prediction of multiple-category classification model for cytochrome P450 inhibitors and non-inhibitors using machine-learning method최선Proceedings Paper; Article
2019In Vivo Albumin Traps Photosensitizer Monomers from Self-Assembled Phthalocyanine Nanovesicles: A Facile and Switchable Theranostic Approach윤주영; 최선Article
2012Induced-fit docking studies of phosphatidylinositide 3-kinase inhibitors and virtual screening of cell translocating kinase A inhibitors이정현Master's Thesis
2018Inhibitory effect of tartrate against phosphate-induced DJ-1 aggregation최선; 차선신Article
2018Integrated Ligand and Structure-Based Investigation of Structural Requirements for Silent Information Regulator 1 (SIRT1) Activation최선Review
2011Link between allosteric signal transduction and functional dynamics in a multisubunit enzyme: S-adenosylhomocysteine hydrolase정낙신; 최선Article
2010Machine Learning and 3D-QSAR Studies of A₃ Adenosine Receptor Modulators이선경Master's Thesis
2010Machine Learning and Docking Studies of Cytochrome P450 Ligands김보연Master's Thesis
2013Mapping the intramolecular signal transduction of G-protein coupled receptors최선Article in Press
2017MLACP: Machine-learning-based prediction of anticancer peptides최선Article
2018Molecular Docking Studies of TRPV1 Antagonists and Glutaminyl Cyclase (QC) Inhibitors김은혜Master's Thesis
2011Molecular modeling studies for the discovery of potent A₃ AR and TRPV1 modulators and in silico prediction of CYP inhibition and BBB permeability이진희Doctoral Thesis
2012Molecular modeling studies of A2A adenosine receptor and TRPV1 modulators박슬기Master's Thesis
2013Molecular Modeling Studies of the Novel Inhibitors of DNA Methyltransferases SGI-1027 and CBC12: Implications for the Mechanism of Inhibition of DNMTs최선; 유자경Article
2014Molecular modeling studies to investigate structure-activity relationships of TRPV1 modulators and identify species differences of 11β-HSD1손가람Master's Thesis
2013Multi-scale simulation studies of S-Adenosylhomocysteine hydrolase, A₂AAR, and TRPV1 to investigate their domain motion, allostery, and ligand binding이윤지Doctoral Thesis
2012N-4-t-Butylbenzyl 2-(4-methylsulfonylaminophenyl) propanamide TRPV1 antagonists: Structure-activity relationships in the A-region최선Article
2017N6-Substituted 5′-N-Methylcarbamoyl-4′-selenoadenosines as Potent and Selective A3 Adenosine Receptor Agonists with Unusual Sugar Puckering and Nucleobase Orientation최선Article
2009Non-vanillyl resiniferatoxin analogues as potent and metabolically stable transient receptor potential vanilloid 1 agonists최선; 이윤지Article
2011Novel oxidative modifications in redox-active cysteine residues이공주; 최선; 신동해Article
2009Oxidative modifications of glyceraldehyde-3-phosphate dehydrogenase play a key role in its multiple cellular functions이공주; 김영미; 최선Article
2015Polymodal Transient Receptor Potential Vanilloid Type 1 Nocisensor: Structure, Modulators, and Therapeutic Applications최선Article in Press
2018Potent human glutaminyl cyclase inhibitors as potential anti-Alzheimer's agents: Structure-activity relationship study of Arg-mimetic region최선Article
2014Promiscuous gating modifiers target the voltage sensor of Kv7.2, TRPV1, and Hv1 cation channels최선Article
2017Pyrazole C-region analogues of 2-(3-fluoro-4-methylsulfonylaminophenyl)propanamides as potent TRPV1 antagonists최선Article
2018Recent Advances in Structure-Based Drug Design Targeting Class A G Protein-Coupled Receptors Utilizing Crystal Structures and Computational Simulations최선; 이윤지Article
2011Receptor activity and conformational analysis of 5′-halogenated resiniferatoxin analogs as TRPV1 ligands최선Article

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