• 2348 Citations
  • 26 h-Index
1981 …2018
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Fingerprint Dive into the research topics where Kyoung Tai No is active. These topic labels come from the works of this person. Together they form a unique fingerprint.

Molecules Chemical Compounds
Zeolites Chemical Compounds
Screening Chemical Compounds
Potential energy functions Chemical Compounds
Free energy Chemical Compounds
Ions Chemical Compounds
Solvation Chemical Compounds
Electronegativity Chemical Compounds

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Research Output 1981 2018

4 Citations (Scopus)

Application of the fragment molecular orbital method to discover novel natural products for prion disease

Choi, J., Kim, H. J., Jin, X., Lim, H., Kim, S., Roh, I. S., Kang, H. E., No, K. T. & Sohn, H. J., 2018 Dec 1, In : Scientific reports. 8, 1, 13063.

Research output: Contribution to journalArticle

Prions
Molecular orbitals
Biological Products
Protein Isoforms
Orbital calculations
2 Citations (Scopus)

Discovery of a small-molecule inhibitor of Dvl–CXXC5 interaction by computational approaches

Ma, S., Choi, J., Jin, X., Kim, H. Y., Yun, J. H., Lee, W., Choi, K-Y. & No, K. T., 2018 May 1, In : Journal of Computer-Aided Molecular Design. 32, 5, p. 643-655 13 p.

Research output: Contribution to journalArticle

PDZ Domains
inhibitors
Proteins
Molecules
Fingers

Identification of natural products as novel PI3Kβ inhibitors through pharmacophore-based virtual screening

Jin, X., Kwon, W., Kim, T. S., Heo, J. N., Chung, H., Choi, J. & No, K. T., 2018 Mar 1, In : Bulletin of the Korean Chemical Society. 39, 3, p. 294-299 6 p.

Research output: Contribution to journalArticle

Phosphatidylinositol 3-Kinase
Biological Products
Screening
Phosphoric Monoester Hydrolases
Molecular dynamics

Incorporation of Hydrogen Bond Angle Dependency into the Generalized Solvation Free Energy Density Model

Ma, S., Hwang, S., Lee, S., Acree, W. E. & No, K. T., 2018 Apr 23, In : Journal of Chemical Information and Modeling. 58, 4, p. 761-772 12 p.

Research output: Contribution to journalArticle

Solvation
Free energy
Hydrogen bonds
energy
Alkalinity

In silico discovery of quinoxaline derivatives as novel LRP5/6-sclerostin interaction inhibitors

Choi, J., Lee, K., Kang, M., Lim, S. & No, K. T., 2018 Apr 1, In : Bioorganic and Medicinal Chemistry Letters. 28, 6, p. 1116-1121 6 p.

Research output: Contribution to journalArticle

Catenins
Quinoxalines
Wnt Signaling Pathway
Computer Simulation
Wnt Receptors