ScholarWorks@Korea University: CHOI, Ki hang

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CHOI, Ki hang (최기항)

College of Science (Department of Chemistry)

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Tel 3141
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candidate selection:4||lead optimization:4||drug discovery:4||Glutathione:3||ROC score:3||Structureproperty relationship:3||Machine learning:2||protein kinase inhibitors:2||Monte Carlo simulation:2||Support vector machine:2||palladium:2||density functional theory:2||Chirality:2||Neuropathic pain:2||VHSE descriptor:2||solubilizing groups:2||Artificial neural network:2||Antagonist:2||Metabotropic glutamate receptor:2||Partial least squares:2||Stem cells:1||pluripotency:1||Metabotropic glutamate receptor 5 (mGluR5):1||Antidepressant:1||Fluorescent chemosensor:1||5HT2A antagonist:1||Obesity:1||Caspase2:1||TATfused peptides:1||Dielectric constant:1||QSPR:1||TDDFT:1||direct arylation:1||iron:1||Triple reuptake inhibitor:1||3Phenethylazetidines:1||Diketopyrrolopyrrole:1||Hydrogen peroxide:1||A375P:1||RAIDD:1||Rheumatoid arthritis:1||Crystal structure prediction:1||CH activation:1||metalorganic frameworks:1||Fluorescent probes:1||glutathione:1||Caspaseindependent cell death:1||Cystamine:1||MPEQ:1||PET imaging:1||Tellurophene:1||Tetrakis(phenylethynyl)pyrene:1||Schiff base:1||Pyrimidoazepine:1||Serotonin receptor ligands:1||Oxime derivatives:1||Sonogashira reaction:1||Bayesian:1||Prediction model:1||Staurosporine derivative:1||Aminopyrimidine:1||IKK2:1||Pigments:1||pyrazoles:1||Metalorganic framework:1||monomethylated urea:1||Enantiomeric purity:1||deuterium incorporation:1||Realtime monitoring:1||heterogeneity:1||oxidative stress:1||realtime monitoring:1||Thiazole2carboxamides:1||Apoptosisinducing factor:1||Colorimetric sensor:1||Intramolecular charge transfer (ICT):1||Alzheimer's disease:1||Quinoline:1||Diarylurea:1||PIDD:1||Orientational correlation:1||Neural network:1||nanoparticles:1||Xray diffraction:1||ab initio calculations:1||vibrational frequency analysis:1||covalent organic frameworks:1||Conformation analysis:1||GPCR antagonist:1||5HT2C antagonist:1||Apoptosis:1||PIDDosome:1||Cisplatin:1||DPPP:1||Polymorphism:1||RPL7a:1||Transdermal peptide:1||PCMTDDFT:1||nanostructures:1||Hydrogen:1||Molecular dynamics simulation:1||pillar:1||migration:1||selfrenewal:1||Radical stability:1||Hydrogen storage:1||Porphyrin:1||Density functional theory:1||Mitochondrial permeability transition pore (mPTP):1||Pharmacokinetics:1||Kinase inhibitor:1||Microporous:1||Interpenetration:1||dimethylated urea:1||pyrimidines:1||electronic structure:1||hydrogen storage:1||Configuration determination:1||solubilizing group:1||Picolinamides:1||Substitution N,Ndimethylamino group:1||Tissuespecific targeting peptide:1||Diarylamide:1||1,3,4Triarylpyrazole:1||Kinase selectivity:1||Cancer:1||Inflammation:1||Indenopyrazine:1||Organtargeting peptide:1||microporous materials:1||Chiral auxiliaries:1||NMR spectroscopy:1||GPCR agonist:1||Structure–property relationship:1||asthma:1||fluorescent probe:1||stem cell:1||Molecular docking:1||Nuclear translocation:1||Cysteamine:1||in vivo:1||Depression:1||Covalentorganic polyhedra:1||Amyloid beta:1||Anticancer:1||Conjugated organic compound:1||Selectivity filter:1||DPP:1||ribosome:1||Indenofluorene:1||Optical properties:1||crystal growth:1||metal adsorption:1||

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