Lista de obras - Mahmoud A Al-Sha'er - Dominio Público Uruguay

Application of docking-based comparative intermolecular contacts analysis to validate Hsp90α docking studies and subsequent in silico screening for inhibitors ⬇️

artículo científico publicado el 16 de junio de 2012

Combination of pharmacophore modeling and 3D-QSAR analysis of potential glyoxalase-I inhibitors as anticancer agents

artículo científico publicado en 2019

Combined High Throughput Screening with QSAR Analysis Unravel Potential Glyoxalase-I inhibitors

artículo científico publicado en 2020

Design, Synthesis and Biological Evaluation of N4-Sulfonamido-Succinamic, Phthalamic, Acrylic and Benzoyl Acetic Acid Derivatives as Potential DPP IV Inhibitors.

artículo científico publicado en 2013

Discovery of New Phosphoinositide 3-kinase Delta (PI3Kδ) Inhibitors via Virtual Screening using Crystallography-derived Pharmacophore Modelling and QSAR Analysis

scientific article published on 01 January 2019

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

artículo científico publicado en 2014

Discovery of new heat shock protein 90 inhibitors using virtual co-crystallized pharmacophore generation

artículo científico publicado en 2016

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

artículo científico publicado en 2010

Discovery of novel potent nuclear factor kappa-B inhibitors (IKK-β) via extensive ligand-based modeling and virtual screening

artículo científico publicado en 2016

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

artículo científico publicado en 2014

Elaborate ligand-based modeling reveal new migration inhibitory factor inhibitors.

artículo científico publicado en 2013

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

artículo científico publicado en 2010

Elaboration of Novel TTK1 Inhibitory Leads via QSAR-Guided Selection of Crystallographic Pharmacophores Followed By In vitro Assay

artículo científico publicado en 2020

Evaluation of novel Akt1 inhibitors as anticancer agents using virtual co-crystallized pharmacophore generation.

artículo científico publicado en 2015

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

artículo científico publicado en 2019

Ligand-based modeling of Akt3 lead to potent dual Akt1/Akt3 inhibitor

artículo científico publicado en 2018

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

artículo científico publicado en 2010

Lista de obras de Mahmoud A Al-Sha'er

Application of docking-based comparative intermolecular contacts analysis to validate Hsp90α docking studies and subsequent in silico screening for inhibitors ⬇️

Combination of pharmacophore modeling and 3D-QSAR analysis of potential glyoxalase-I inhibitors as anticancer agents

Combined High Throughput Screening with QSAR Analysis Unravel Potential Glyoxalase-I inhibitors

Design, Synthesis and Biological Evaluation of N4-Sulfonamido-Succinamic, Phthalamic, Acrylic and Benzoyl Acetic Acid Derivatives as Potential DPP IV Inhibitors.

Discovery of New Phosphoinositide 3-kinase Delta (PI3Kδ) Inhibitors via Virtual Screening using Crystallography-derived Pharmacophore Modelling and QSAR Analysis

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

Discovery of new heat shock protein 90 inhibitors using virtual co-crystallized pharmacophore generation

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

Discovery of novel potent nuclear factor kappa-B inhibitors (IKK-β) via extensive ligand-based modeling and virtual screening

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

Elaborate ligand-based modeling reveal new migration inhibitory factor inhibitors.

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

Elaboration of Novel TTK1 Inhibitory Leads via QSAR-Guided Selection of Crystallographic Pharmacophores Followed By In vitro Assay

Evaluation of novel Akt1 inhibitors as anticancer agents using virtual co-crystallized pharmacophore generation.

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

Ligand-based modeling of Akt3 lead to potent dual Akt1/Akt3 inhibitor

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