Keun Woo Lee
Orcid: 0000-0002-0627-1800
According to our database1,
Keun Woo Lee
authored at least 18 papers
between 2001 and 2023.
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Bibliography
2023
Investigation of Macrocyclic mTOR Modulators of Rapamycin Binding Site via Pharmacoinformatics Approaches.
Comput. Biol. Chem., June, 2023
2021
Unravelling the therapeutic potential of marine drugs as SARS-CoV-2 inhibitors: An insight from essential dynamics and free energy landscape.
Comput. Biol. Medicine, 2021
A computational drug repurposing approach in identifying the cephalosporin antibiotic and anti-hepatitis C drug derivatives for COVID-19 treatment.
Comput. Biol. Medicine, 2021
2020
Correction to "Identification of Novel Scaffolds with Dual Role as Antiepileptic and Anti-Breast Cancer".
IEEE ACM Trans. Comput. Biol. Bioinform., 2020
Short communication for targeting natural compounds against HER2 kinase domain as potential anticancer drugs applying pharmacophore based molecular modelling approaches- part 2.
Comput. Biol. Chem., 2020
2019
Identification of Novel Scaffolds with Dual Role as Antiepileptic and Anti-Breast Cancer.
IEEE ACM Trans. Comput. Biol. Bioinform., 2019
Natural compounds as potential Hsp90 inhibitors for breast cancer-Pharmacophore guided molecular modelling studies.
Comput. Biol. Chem., 2019
2018
Investigation of non-hydroxamate scaffolds against HDAC6 inhibition: A pharmacophore modeling, molecular docking, and molecular dynamics simulation approach.
J. Bioinform. Comput. Biol., 2018
Targeting natural compounds against HER2 kinase domain as potential anticancer drugs applying pharmacophore based molecular modelling approaches.
Comput. Biol. Chem., 2018
2016
Molecular interactions of UvrB protein and DNA from Helicobacter pylori: Insight into a molecular modeling approach.
Comput. Biol. Medicine, 2016
Investigation on the isoform selectivity of novel kinesin-like protein 1 (KIF11) inhibitor using chemical feature based pharmacophore, molecular docking, and quantum mechanical studies.
Comput. Biol. Chem., 2016
2015
Pharmacophore modeling, virtual screening, molecular docking studies and density functional theory approaches to identify novel ketohexokinase (KHK) inhibitors.
Biosyst., 2015
2012
Elucidation of Allosteric Inhibition Mechanism of 2-Cys Human Peroxiredoxin by Molecular Modeling.
J. Chem. Inf. Model., 2012
2011
Molecular Docking and Pharmacophore Filtering in the Discovery of Dual-Inhibitors for Human Leukotriene A4 Hydrolase and Leukotriene C4 Synthase.
J. Chem. Inf. Model., 2011
Potent bace-1 inhibitor design using pharmacophore modeling, in silico screening and molecular docking studies.
BMC Bioinform., 2011
Development, evaluation and application of 3D QSAR Pharmacophore model in the discovery of potential human renin inhibitors.
BMC Bioinform., 2011
2008
Molecular dynamics simulation study of PTP1B with allosteric inhibitor and its application in receptor based pharmacophore modeling.
J. Comput. Aided Mol. Des., 2008
2001
Comparative molecular field analysis (CoMFA) study of epothilones - tubulin depolymerization inhibitors: Pharmacophore development using 3D QSAR methods.
J. Comput. Aided Mol. Des., 2001