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Disambiguation of "Lee, Keun Woo"

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Development, evaluation and application of 3D QSAR Pharmacophore model in the discovery of potential human renin inhibitors.

, , , , , and . BMC Bioinform., 12 (S-14): S4 (2011)

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Keun-Taik Lee

Jeong-Keun Lee

Shin-Keun Lee

Young-Keun Lee

Sang Keun Lee

 

Other publications of authors with the same name

Pharmacophore modeling, virtual screening, molecular docking studies and density functional theory approaches to identify novel ketohexokinase (KHK) inhibitors., , , , and . Biosyst., (2015)Targeting natural compounds against HER2 kinase domain as potential anticancer drugs applying pharmacophore based molecular modelling approaches., , , , , , , and . Comput. Biol. Chem., (2018)Financial Model-Base Construction for Flexible Model Manipulation of Models and Solvers., and . HICSS, page 84. IEEE Computer Society, (2003)Potent bace-1 inhibitor design using pharmacophore modeling, in silico screening and molecular docking studies., , , and . BMC Bioinform., 12 (S-1): S28 (2011)Molecular dynamics simulation study of PTP1B with allosteric inhibitor and its application in receptor based pharmacophore modeling., , , and . J. Comput. Aided Mol. Des., 22 (12): 925-933 (2008)Investigation of non-hydroxamate scaffolds against HDAC6 inhibition: A pharmacophore modeling, molecular docking, and molecular dynamics simulation approach., , , , , , and . J. Bioinform. Comput. Biol., 16 (3): 1840015:1-1840015:23 (2018)A computational drug repurposing approach in identifying the cephalosporin antibiotic and anti-hepatitis C drug derivatives for COVID-19 treatment., , and . Comput. Biol. Medicine, (2021)Molecular interactions of UvrB protein and DNA from Helicobacter pylori: Insight into a molecular modeling approach., , , , , , , , , and . Comput. Biol. Medicine, (2016)Natural compounds as potential Hsp90 inhibitors for breast cancer-Pharmacophore guided molecular modelling studies., , , , , , , , and . Comput. Biol. Chem., (2019)Unravelling the therapeutic potential of marine drugs as SARS-CoV-2 inhibitors: An insight from essential dynamics and free energy landscape., , , , and . Comput. Biol. Medicine, (2021)