Suchergebnisse - "Al-Shar'i, Nizar A"

PubPharm (13)

1

The design of TOPK inhibitors using structure-based pharmacophore modeling and molecular docking based on an MD-refined homology model

enthalten in: Molecular diversity | 2022

von Fakhouri, L. | Al-Shar'i, N.

2

Lead optimization and biological evaluation of diazenylbenzenesulfonamides inhibitors against glyoxalase-I enzyme as potential anticancer agents

enthalten in: Bioorganic chemistry | 2022

von Al-Oudat, B. | Al-Shar'i, N. | Al-Balas, Q. | +6

3

The design of TOPK inhibitors using structure-based pharmacophore modeling and molecular docking based on an MD-refined homology model

enthalten in: Molecular diversity | 2022

von Fakhouri, L. | Al-Shar’i, N.

4

The design of TOPK inhibitors using structure-based pharmacophore modeling and molecular docking based on an MD-refined homology model

enthalten in: Molecular diversity | 2022

von Fakhouri, L. | Al-Shar’i, N.

5

The design of TOPK inhibitors using structure-based pharmacophore modeling and molecular docking based on an MD-refined homology model

enthalten in: Molecular diversity | 2022

von Fakhouri, L. | Al-Shar’i, N.

6

Amino-carboxamide benzothiazoles as potential LSD1 hit inhibitors. Part I : Computational fragment-based drug design

enthalten in: Journal of molecular graphics & modelling | 2019

von Alnabulsi, S. | Al-Hurani, E. | Al-Shar'i, N. | +1

7

Discovery of a nanomolar glyoxalase-I inhibitor using integrated ligand-based pharmacophore modeling and molecular docking

enthalten in: Medicinal chemistry research | 2019

von Al-Shar’i, N. | Al-Rousan, E. | Fakhouri, L. | +2

8

Discovery of a nanomolar glyoxalase-I inhibitor using integrated ligand-based pharmacophore modeling and molecular docking

enthalten in: Medicinal chemistry research | 2019

von Al-Shar’i, N. | Al-Rousan, E. | Fakhouri, L. | +2

9

Discovery of a nanomolar glyoxalase-I inhibitor using integrated ligand-based pharmacophore modeling and molecular docking

enthalten in: Medicinal chemistry research | 2019

von Al-Shar’i, N. | Al-Rousan, E. | Fakhouri, L. | +2

10

Discovery of a nanomolar inhibitor of the human glyoxalase-I enzyme using structure-based poly-pharmacophore modelling and molecular docking

enthalten in: Journal of computer-aided molecular design | 2019

von Al-Shar'i, N. | Al-Balas, Q. | Al-Waqfi, R. | +3