ScholarWorks@Korea University: CHO, EUN SUNG

Detailed Information

CHO, EUN SUNG (조은성)

Graduate School (Department of Biotechnology and Bioinformatics)

Research Area

Tel 041-860-1417
Homepage

ResearcherID ORCiD Scopus Google Scholar ID ResearchGate

Keyword

Ultrahigh field MRI:2||Peroxiredoxin:2||binding site:2||protein docking:2||metalloprotein:2||molecular modeling:2||Alzheimer's disease:2||QM/MM:2||QSAR:2||3DQSAR:2||EMT:1||capped carbon nanotubes:1||carbon fibers:1||iron uptake:1||iron oxidation:1||medicinal chemistry:1||Melanocortin receptor:1||Obesity:1||Binding affinity:1||Proteinligand docking:1||Active site:1||Malachite green:1||Vesicular glutamate transporter:1||Gadolinium:1||TypeII kinase:1||DSSinduced colitis:1||Apoferritin:1||Liver:1||Magnetic resonance contrast agent:1||Derivative:1||Molecular modeling:1||Chemical study:1||ginsenoside Rd:1||nonaqueous solvent (NAS):1||density functional theory calculations:1||Erythrosine B:1||Molecular dynamics:1||Ring groups:1||Pharmacophore:1||(S)(+)Decursin:1||Melanin inhibitors:1||Carbinol form:1||topomerCoMFA:1||Rose Bengal:1||Disinfectants:1||Microarray:1||chemical study:1||directional solvent extraction (DSE):1||molecular dynamics:1||ligand screening:1||Pistacking:1||Hetaryl leucoTAM molecules:1||Magnetic resonance imaging:1||Cell death:1||Dysprosium chelates:1||T2 contrast agent:1||salt rejection:1||Mutant proteins:1||DNA sequencing:1||carbon nanotubes:1||firstprinciples simulations:1||drug design:1||Sodium allosteric binding:1||pipi interaction:1||BRaf:1||redox enzymes:1||Lck:1||Leukotriene B4 receptor 2:1||ligand efficacy:1||mutagenesis study:1||Brain:1||Chalcone:1||Multifunctional imaging:1||Amyloid imaging:1||Molecular dynamics simulation:1||colorectal cancer:1||Englerin A:1||polyacrylonitrile:1||ginsenoside:1||ferritin:1||antitumor agents:1||Helixtoloop conformational change:1||Docking:1||QPLD:1||Homology modeling:1||Diastereomeric isomerization:1||enzyme design:1||EGFR:1||Inhalation:1||Dysprosium:1||graphene nanoribbons:1||reverse docking:1||carboxylatebridged diiron enzyme:1||immunology:1||CHAPS:1||Neuraminidase:1||5HT2 receptor:1||CoMSIA:1||QM/MM method:1||Gadolinium complex:1||CSCs:1||desalination:1||heteroatom doping:1||drug target:1||peroxodiferric and oxodiferric intermediates:1||Transmembrane domain:1||Nuclear magnetic resonance spectroscopy:1||C83S mutant:1||Glide:1||Subtype selectivity:1||LMP2 calculation:1||Combinatorial screening:1||directed evolution:1||stereoselectivity:1||DFT:1||docking:1||Mode of action:1||Sulfiredoxin:1||Ion channels:1||Transient receptor potential canonical 5:1||molecular dynamics simulations:1||Amyloid beta:1||cell recognition:1||Crystal structure:1||Molecular dynamic simulation:1||Scoring function:1||PHASE:1||CoMFA:1||density functional theory:1||Ferroptosis:1||

RSS_1.0 RSS_2.0 ATOM_1.0

145 Anam-ro, Seongbuk-gu, Seoul, 02841, Korea+82-2-3290-2963

Certain data included herein are derived from the © Web of Science of Clarivate Analytics. All rights reserved.
You may not copy or re-distribute this material in whole or in part without the prior written consent of Clarivate Analytics.

Detailed Information

Keyword

BROWSE