Suchergebnisse - "Al-Sha’er, Mahmoud A."

PubPharm (8)

1

Pharmacophore Modeling of Targets Infested with Activity Cliffs via Molecular Dynamics Simulation Coupled with QSAR and Comparison with other Pharmacophore Generation Methods : KDR as Case Study

enthalten in: Molecular informatics | 2022

von Abudayah, A. | Daoud, S. | Al-Sha'er, M. | +1

2

Ligand Based Pharmacophore Modeling Followed by Biological Screening Lead to Discovery of Novel PDK1 Inhibitors as Anticancer Agents

enthalten in: Anti-cancer agents in medicinal chemistry | 2020

von Mansi, I. | Al-Sha'er, M. | Mhaidat, N. | +1

3

Discovery of nanomolar phosphoinositide 3-kinase gamma (PI3Kγ) inhibitors using ligand-based modeling and virtual screening followed by in vitro analysis

enthalten in: European journal of medicinal chemistry | 2014

von Taha, M. | Al-Sha'er, M. | Khanfar, M. | +1

4

Discovery of novel urokinase plasminogen activator (uPA) inhibitors using ligand-based modeling and virtual screening followed by in vitro analysis

enthalten in: Journal of molecular modeling | 2014

von Al-Sha'er, M. | Khanfar, M. | Taha, M.

5

Elaborate ligand-based modeling reveal new migration inhibitory factor inhibitors

enthalten in: Journal of molecular graphics & modelling | 2013

von Al-Sha'er, M. | VanPatten, S. | Al-Abed, Y. | +1

6

Some sulfonamide drugs inhibit ATPase activity of heat shock protein 90 : investigation by docking simulation and experimental validation

enthalten in: Journal of enzyme inhibition and medicinal chemistry | 2011

von Sheikha, G. | Al-Sha'er, M. | Taha, M.

7

Elaborate ligand-based modeling reveals new nanomolar heat shock protein 90α inhibitors

enthalten in: Journal of chemical information and modeling | 2010

von Al-Sha'er, M. | Taha, M.

8

Discovery of novel CDK1 inhibitors by combining pharmacophore modeling, QSAR analysis and in silico screening followed by in vitro bioassay

enthalten in: European journal of medicinal chemistry | 2010

von Al-Sha'er, M. | Taha, M.

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