Suchergebnisse - "Lee, Keun Woo"

PubPharm (14)

1

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 | 2013

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

2

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 | 2013

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

3

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

4

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

5

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

6

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.

7

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.

8

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.

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.