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    Papers

    2024.02.27. updated


    Number
    Title
    Journal
    Year
    69 Design, synthesis of new 3H-imidazo[4,5-b]pyridine derivatives and evaluation of their inhibitory properties as mixed lineage kinase 3 inhibitors
    Bio. Med. Chem. Lett.
    		 2024
    68 Comparative Computational Analysis of Spike Protein Structural Stability in SARS-CoV-2 Omicron Subvariants
    		 Int. J. Mol. Sci. 2023
    67 TWN-FS method: A novel fragment screening method for drug discovery
    Com. & Str. Biotech. J.
    		 2023
    66 ADis-QSAR: a machine learning model based on biological activity differences of compounds
    		 J. Com. A. Mol. D. 2023
    65 TWN-RENCOD: A novel method for protein binding site comparison
    Com. & Str. Biotech. J.
    2023
    64

    Molecular Dynamics Studies on the Structural Stability Prediction of SARS-CoV-2 Variants Including Multiple Mutant
    Int. J. Mol. Sci.
    		 2022
    63
    Pharmaceuticals
    2022
    62
    Int. J. Mol. Sci. 
    2022
    61
    Bio. Med. Chem.
    2022
    60
    Molecules
    2021
    59
    Boimol. Ther.
    2020
    58
    Int. J. Mol. Sci. 
    2020
    57
    ACS Sens.
    2020
    56
    Molecules
    2020
    55
    Int. J.Mol. Sci.
    2020
    54
    Bio. Med. Chem. Lett.
    2019
    53
    Molecules
    2019
    52
    Molecules
    2019
    51
    Scientific Reports
    2019
    50
    Experimental & Molecular Medicine
    2019
    49
    J. Pharm. & Bio. Anal.
    2019
    48
    Euro. J. Med. Chem.
    2018
    47
    Molecules
    2018
    46
    Molecules
    2018
    45
    Method Validation forEquilibrium Solubility andDetermination of TemperatureEffect on the IonizationConstant and Intrinsic Solubilityof Drugs 
    전국규모학술지
    2018
    44
    Acta Chromatographica
    2017
    43

    A novel RIPK1 inhibitor that prevents retinal degeneration in a rat glaucoma model
    Experimental Cell Research
    		 2017
    42 Assessment of CCSD(T), MP2, and DFT methods for the calculations of structures and interaction energies of the peptide backbone with water molecules
    Chem. Phy. Lett.
    		 2017
    41
    		 Design, synthesis, docking and biological evaluation of 4-phenyl-thiazole derivatives as autotaxin (ATX) inhibitors 
    Bio. & Med. Chem. Lett.
    		 2017
    40
    Biochem. & Biophy. Research Com.
    2017
    39
    Euro. J. Med. Chem.
    2016
    38
    Bull. Korean Chem. Soc.
    2016
    37
    J. Mol. Liq.
    2016
    36
    Bio. & Med. Chem. Lett.
    2016
    35
    Plos one
    2016
    34
    Bio. & Med. Chem. Lett.
    2016
    33 Discovery of structural characteristics of RIP1K for activity control using the combination method 
    J. Mol. Struc.
    		 2015
    32 Discovery of Tyk2 inhibitors via the virtual site-directed fragment-based drug design 
    Bio. & Med. Chem. Lett.
    		 2015
    31 c-Met and ALK Inhibitory Constituents from Scutellaria baicalensis 
    Bull. Korean Chem. Soc.
    		 2015
    30 The discovery of bioisoster compound for plumbagin using the knowledge-based rational method 
    J. Mol. Struc.
    		 2014
    29 The Discovery of Aurora Kinase Inhibitor by Multi-Docking-Based Virtual Screening 
    Int. J. Mol. Sci.
    		 2014
    28 Quantitative determination of enzalutamide, an anti-prostate cancer drug, in rat plasma using liquid chromatography-tandem mass spectrometry, and its application to a pharmacokinetic study 
    Biomedical Chromatography
    		 2014
    27 Inhibition of STAT3 activation by KT-18618 via the disruption of the interaction between JAK3 and STAT3  Biochemical Pharmacology 2014
    26 Synthesis and anti-influenza virus activity of 4-oxo- orthioxo-4,5-dihydrofuro[3,4-c]pyridin-3(1H)-ones  Antiviral Research 2014
    25 The analysis of water network for kinase selectivity based on the MD simulations  J. Mol. Liq. 2014
    24 Anti-diabetic and anti-inflammatory effect of a novel selective11β-HSD1 inhibitor in the diet-induced obese mice  Euro. J. Pharm. 2014
    23 SB365, Pulsatilla saponin D, targets c-Met and exerts antiangiogenic and antitumor activities  Carcinogenesis 2013
    22 Discovery of a potent small molecule SIRT1/2 inhibitor with anticancer effects  inter. J. Onco. 2013
    21 The discovery of inhibitors of Fas-mediated cell death pathway using the combined computational method  Bio. & Med. Chem. Lett. 2013
    20 Discovery of non-LBD inhibitor for androgen receptor by structure-guide design  Bio. & Med. Chem. Lett. 2013
    19 Analysis for Different Binding Modes of 11β-HSD1 Inhibitors in theHuman and Mouse Species by Developing Pharmacophore Models  Tech. & Com. Sci. 2013
    18 Cardiovascular effects of a novel selective Rho kinase inhibitor, 2-(1H-indazole-5-yl)amino-4-methoxy-6-piperazino triazine (DW1865).  Euro. J. Pharm. 2013
    17 Characterization of Binding Mode for Human Coagulation Factor XI (FXI) Inhibitors  Bull. Korean Chem. Soc. 2013
    16 KRC-408, a novel c-Met inhibitor, suppresses cell proliferation and angiogenesis of gastric cancer  Cancer Letters 2013
    15 Identification of novel mPGES-1 inhibitors through screening of a chemical library  Bio. & Med. Chem. Lett. 2012
    14 Anti-diabetic and anti-adipogenic effects of a novel selective 11β-hydroxysteroid dehydrogenase type 1 inhibitor in the diet-induced obese mice Euro. J. Pharm. 2012
    13 Reply to "Comment on 'Binding Free Energies of Inhibitors to Iron Porphyrin Complex as a Model for Cytochrome P450'"  infona. 2012
    12 The Identification of Binding Mode for Arabidopsis thaliana 7-Keto-8-aminopelargonic Acid Synthase (AtKAPAS) Inhibitors  Bull. Korean Chem. Soc. 2012
    11 Binding Free Energies of Inhibitors to Iron Porphyrin Complex as a Model for Cytochrome P450  Biopolymers 2012
    10 Synthesis, anticancer activity and pharmacokinetic analysis of 1-[(substituted 2-alkoxyquinoxalin-3-yl)aminocarbonyl]-4-(hetero)arylpiperazine derivatives  Bio. & Med. Chem. 2012
    9 전립선암체료제 개발연구 
    		2012
    8 Cooperative Phosphorylation of FADD by Aur-A and Plk1 in Response to Taxol Triggers Both Apoptotic and Necrotic Cell Death  Cancer Res 2011
    7 A Novel 6-(2-methyl-2-alkylsubstituted-2H-chromen-6-yl)-amine Derivatives and Pharmacophore Model as 5-Lipoxygenase Inhibitors  Bull. Korean Chem. Soc. 2011
    6 Design and synthesis of triazolopyridazines substituted with methylisoquinolinone as selective c-Met kinase inhibitors  Bio. & Med. Chem. Lett. 2011
    5 A novel 3-arylethynyl-substituted pyrido[2,3,-b]pyrazine derivatives and pharmacophore model as Wnt2/b-catenin pathway inhibitors in non-small-cell lung cancer cell lines  Bio. & Med. Chem. 2011
    4 The Predictive QSAR Model for hERG Inhibitors Using Bayesian and Random Forest Classification Method  Bull. Korean Chem. Soc. 2011
    3 Anti-diabetic and anti-adipogenic effects of a novel selective 11 beta-hydroxysteroid dehydrogenase type 1 inhibitor, 2-(3-benzoyl)-4-hydroxy-1,1-dioxo-2H-1,2-benzothiazine-2-yl-1-phenylethanone (KR-66344)  Biochemical Pharmacology 2011
    2 Discovery of β-aminoacyl containing thiazolidine derivatives as potent and selective dipeptidyl peptidase IV inhibitors  Bio. & Med. Chem. Lett. 2011
    1 Discovery of new inhibitor for PDE3 by virtual screening  Bio. & Med. Chem. Lett. 2011