Suchergebnisse - "Lee, Keun Woo"

PubPharm (14)

1

Investigation of Macrocyclic mTOR Modulators of Rapamycin Binding Site via Pharmacoinformatics Approaches

enthalten in: Computational biology and chemistry | 2023

von Parate, S. | Kumar, V. | Hong, J. | +1

2

A computational drug repurposing approach in identifying the cephalosporin antibiotic and anti-hepatitis C drug derivatives for COVID-19 treatment

enthalten in: Computers in biology and medicine | 2021

von Kumar, R. | Kumar, V. | Lee, K.

3

QSAR modeling to design selective histone deacetylase 8 (HDAC8) inhibitors

enthalten in: Archives of pharmacal research | 2016

von Cao, G. | Thangapandian, S. | Son, M. | +7

4

QSAR modeling to design selective histone deacetylase 8 (HDAC8) inhibitors

enthalten in: Archives of pharmacal research | 2016

von Cao, G. | Thangapandian, S. | Son, M. | +7

5

Pharmacophore modeling, virtual screening, molecular docking studies and density functional theory approaches to identify novel ketohexokinase (KHK) inhibitors

enthalten in: Bio Systems | 2015

von Kavitha, R. | Karunagaran, S. | Chandrabose, S. | +2

6

Discovery of potent inhibitors for interleukin-2-inducible T-cell kinase: structure-based virtual screening and molecular dynamics simulation approaches

enthalten in: Journal of molecular modeling | 2012

von Meganathan, C. | Sakkiah, S. | Lee, Y. | +2

7

Discovery of potent inhibitors for interleukin-2-inducible T-cell kinase: structure-based virtual screening and molecular dynamics simulation approaches

enthalten in: Journal of molecular modeling | 2012

von Meganathan, C. | Sakkiah, S. | Lee, Y. | +2

8

Discovery of potent inhibitors for interleukin-2-inducible T-cell kinase: structure-based virtual screening and molecular dynamics simulation approaches

enthalten in: Journal of molecular modeling | 2012

von Meganathan, C. | Sakkiah, S. | Lee, Y. | +2

9

Pharmacophore modeling, molecular docking, and molecular dynamics simulation approaches for identifying new lead compounds for inhibiting aldose reductase 2

enthalten in: Journal of molecular modeling | 2012

von Sakkiah, S. | Thangapandian, S. | Lee, K.

10

Pharmacophore modeling, molecular docking, and molecular dynamics simulation approaches for identifying new lead compounds for inhibiting aldose reductase 2

enthalten in: Journal of molecular modeling | 2012

von Sakkiah, S. | Thangapandian, S. | Lee, K.