ScholarWorks@Soongsil University: Cho, Kwang Hwi

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Cho, Kwang Hwi (조광휘)

College of Natural Sciences (Department of Bioinformatics & Life Science)

Research Area: 화학정보학, 기계학습(AI), 신약개발, Chemoinformatics, Machine Learning (AI), CADD

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Raman spectroscopy:6||Density functional theory:5||Gold nanoparticles:4||deep learning:2||SMILES:2||solvation free energy density model:2||InChI:2||chimeric sequence:2||multilocus transcription:2||chromosomal translocation:2||transsplicing:2||Density functional theory calculations:2||DFT calculation:2||fragment assembly method:2||protein structure prediction:2||protein folding:2||proteinprotein interaction:2||SERS:2||BRAF(V600K):1||BesRS:1||Binding affinity:1||Biological activity:1||Bradykinin potentiating pentapeptide:1||Burkholderia:1||CRAF kinase:1||CYP450 inhibition:1||Cancer:1||Cell viability:1||CheB:1||Chemoinformatics:1||Chemoreceptor:1||Chitin:1||Citrinin:1||Classification:1||CoMMA:1||Cytotoxicity:1||DFT:1||DFT calculations of nuclear shieldings:1||Datadriven sensor:1||Database integration:1||Degradation pattern:1||Dispersion interaction:1||Docking score:1||Drug design:1||Drugdrug interaction (DDI):1||Dyesensitized solar cells (DSSCs):1||Electrolyte:1||Erlotinib:1||Ethylbenzene:1||Evolutionary algorithm:1||Ferric ion:1||Fungal cell walls:1||GPA:1||GPB:1||Gefitinib:1||Generation of isomers:1||Genetic algorithm:1||Gold nanoparticle conjugates:1||Graphene oxides:1||Hepatocyte:1||Hierarchical clustering:1||Identifier standardization:1||Importers:1||In silico development:1||InChIKey:1||Infrared spectroscopy:1||Inhibitor:1||Interfacial structures:1||Intracellular delivery:1||Kinetin:1||Lung cancer cells:1||MCB:1||Machine learning:1||Methylaccepting chemotaxis proteins:1||Methylesterase:1||Molecular docking:1||Molecular dynamics:1||Monascus:1||Muteins:1||Mycotoxin:1||Nnitrosoazetidine2carboxylic acid:1||NCAPG2:1||Natural product:1||Natural product occurrence database:1||Organometallic compounds:1||PLK:1||PLK1:1||PenL:1||Peptide:1||Peptide deformylase:1||Polobox:1||Protein folding:1||Proteinprotein interaction:1||Pseudo center:1||Pyrido[3,4d]pyrimidine:1||QEPPI:1||QM calculation:1||QSA(P)R:1||QSPR:1||QSRVR:1||Quorum sensing:1||RNN:1||RPPath:1||Red pigment:1||Reduced graphene oxides:1||Relative volatility:1||SCIPCM:1||SCRF calculation:1||SSSR:1||Scientific name:1||Secondary structure identification:1||Selfsensing:1||Silver substrates:1||Spectroscopic filters:1||Stability:1||Structural isomers:1||Structure:1||Sunlight stability:1||Surface loop:1||Surfaceenhanced Raman scattering:1||TOP1 inhibitor:1||Taxonomic reference:1||Therapeutic index:1||Thermally activated delayed fluorescence:1||Thermotoga maritima:1||Timedependent density functional theory:1||Triplet excited state:1||Tumor necrosis factoralpha:1||WHIM:1||Window growth:1||Window growth evolutionary algorithm:1||ab initio:1||adsorption:1||alphahelix:1||antibiotic tolerance:1||anticancer activity:1||argininetRNA synthetase:1||betaGlucan:1||betalactamase:1||betastrand:1||bioselectivity:1||chemical database:1||chemical environment:1||coinage metals:1||convolution neural networks:1||cytosine:1||cytotoxicity:1||diarylamides:1||drug discovery:1||druglikeness:1||duplication check:1||empirical model:1||envelope stress:1||exact enumeration:1||ferric ions:1||fluorescence quenching:1||gas phase acidity:1||gas phase basicity:1||generative adversarial networks:1||graph theory:1||hybrid energy function:1||hydrophobicity:1||implicit solvent:1||interolog:1||ionic interections:1||kinase:1||kinase inhibitor:1||kinase selectivity:1||kinome profiling:1||line notation:1||linear time:1||livecell imaging:1||machine learning:1||macromolecules:1||molecular generative model:1||multitask classification model:1||muteins:1||ortholog:1||pXylene:1||pregnane X receptor:1||quantitative structureactivity relationship:1||quinolines:1||receptor binding:1||ring perception:1||solvent induced attraction:1||stringent response:1||structurefunction relationship:1||tautomerism:1||tautomers:1||timedependent density functional theory:1||tumor necrosis factoralpha:1||twocomponent system:1||uracil:1||2Thiocytosine:1||yaChI:1||3(10)helix:1||3D descriptors:1||4Aminobenzo15crown5:1||4aminobenzo15crown5:1||Ab initio MO study:1||Active magnetic bearing:1||Acute lethal toxicity:1||Additive:1||Adsorption:1||Ag:1||Amino acid derivatives:1||An:1||Angiogenin:1||Anticancer agent:1||ArgS:1||Atomistic simulation:1||BRAF(V600E):1||

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