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Low Cost Lab on Chip for the Colorimetric Detection of Nitrate in Mineral Water Products

Sensors (Basel, Switzerland), 2017-10, Vol.17 (10), p.2345

2017

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Oxadiazol-based mTOR inhibitors with potent antiproliferative activities: synthetic and computational modeling

Molecular diversity, 2022-12, Vol.26 (6), p.3357-3364

Khanfar, Mohammad A.

2022

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Structure‐based Pharmacophore Screening Coupled with QSAR Analysis Identified Potent Natural‐product‐derived IRAK‐4 Inhibitors

Molecular informatics, 2021-12, Vol.40 (12), p.e2100025-n/a

Khanfar, Mohammad A.

2021

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SARS-CoV-2 Main Protease Inhibitors from Natural Product Repository as Therapeutic Candidates for the Treatment of Coronaviridae Infections

Current medicinal chemistry, 2023-11, Vol.31

2023

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Discovery of Potent Natural-Product-Derived SIRT2 Inhibitors Using Structure- Based Exploration of SIRT2 Pharmacophoric Space Coupled With QSAR Analyses

Anti-cancer agents in medicinal chemistry, 2021-11, Vol.21 (16), p.2278-2286

2021

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Discovery of natural-derived M pro inhibitors as therapeutic candidates for COVID-19: Structure-based pharmacophore screening combined with QSAR analysis

Molecular informatics, 2023-04, Vol.42 (4), p.e2200198

2023

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Discovery of natural‐derived Mpro inhibitors as therapeutic candidates for COVID‐19: Structure‐based pharmacophore screening combined with QSAR analysis

Molecular informatics, 2023-04, Vol.42 (4), p.e2200198-n/a

2023

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Synthesis and Biological Evaluation of Thiazole-based Fibroblast Growth Factor Receptor-1 Inhibitors

Anti-cancer agents in medicinal chemistry, 2024-01, Vol.24 (15), p.1159-1165

2024

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Discovery of potent IRAK-4 inhibitors as potential anti-inflammatory and anticancer agents using structure-based exploration of IRAK-4 pharmacophoric space coupled with QSAR analyses

Computational biology and chemistry, 2019-04, Vol.79, p.147-154

2019

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Design, synthesis, and biological evaluation of novel oxadiazole- and thiazole-based histamine H3R ligands

Bioorganic & medicinal chemistry, 2018-08, Vol.26 (14), p.4034-4046

2018

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Histamine H3 receptor antagonist/nitric oxide donors as novel promising therapeutic hybrid-tools for glaucoma and retinal neuroprotection

Biomedicine & pharmacotherapy, 2024-11, Vol.180, p.117454, Article 117454

2024

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Elaborate Ligand-Based Modeling Coupled with Multiple Linear Regression and k Nearest Neighbor QSAR Analyses Unveiled New Nanomolar mTOR Inhibitors

Journal of chemical information and modeling, 2013-10, Vol.53 (10), p.2587-2612

2013

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Fabrication and electrochemical characterization of graphene-oxide supercapacitor electrodes with activated carbon current collectors on graphite substrates

Computers & electrical engineering, 2020-07, Vol.85, p.106678-9, Article 106678

2020

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Olive Oil‐derived Oleocanthal as Potent Inhibitor of Mammalian Target of Rapamycin: Biological Evaluation and Molecular Modeling Studies

Phytotherapy research, 2015-11, Vol.29 (11), p.1776-1782

2015

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Metabolomic Profiling and Cytotoxic Tetrahydrofurofuran Lignans Investigations from Premna odorata Blanco

Metabolites, 2019-10, Vol.9 (10), p.223

2019

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The use of docking-based comparative intermolecular contacts analysis to identify optimal docking conditions within glucokinase and to discover of new GK activators

Journal of computer-aided molecular design, 2014-05, Vol.28 (5), p.509-547

2014

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Combining docking-based comparative intermolecular contacts analysis and k-nearest neighbor correlation for the discovery of new check point kinase 1 inhibitors

Journal of computer-aided molecular design, 2015-06, Vol.29 (6), p.561-581

2015

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Discovery of potent polyphosphate kinase 1 (PPK1) inhibitors using structure‐based exploration of PPK1Pharmacophoric space coupled with docking analyses

Journal of molecular recognition, 2018-10, Vol.31 (10), p.e2726-n/a

2018

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Multiple Targeting Approaches on Histamine H3 Receptor Antagonists

Frontiers in neuroscience, 2016-05, Vol.10, p.201-201

2016

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Unsupervised pharmacophore modeling combined with QSAR analyses revealed novel low micromolar SIRT2 inhibitors

Journal of molecular recognition, 2017-09, Vol.30 (9), p.n/a

2017

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Discovery of Novel GSK-3β Inhibitors with Potent in Vitro and in Vivo Activities and Excellent Brain Permeability Using Combined Ligand- and Structure-Based Virtual Screening

Journal of medicinal chemistry, 2010-12, Vol.53 (24), p.8534-8545

2010

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An Electrochemical Sensor for the Detection of Albendazole Using Glassy Carbon Electrode Modified with Platinum-Palladium Nanocomposites

Biosensors (Basel), 2022-11, Vol.12 (11), p.1026

2022

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Discovery of potent adenosine A2a antagonists as potential anti-Parkinson disease agents. Non-linear QSAR analyses integrated with pharmacophore modeling

Chemico-biological interactions, 2016-07, Vol.254, p.93-101

2016

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

European journal of medicinal chemistry, 2014-09, Vol.84, p.454-465

2014

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Discovery of Potent Bruton's Tyrosine Kinase Inhibitors Using Ligand Based Modeling

Anti-cancer agents in medicinal chemistry, 2017-02, Vol.17 (2), p.265-275

2017

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Low Cost Lab on Chip for the Colorimetric Detection of Nitrate in Mineral Water Products

Oxadiazol-based mTOR inhibitors with potent antiproliferative activities: synthetic and computational modeling

Structure‐based Pharmacophore Screening Coupled with QSAR Analysis Identified Potent Natural‐product‐derived IRAK‐4 Inhibitors

SARS-CoV-2 Main Protease Inhibitors from Natural Product Repository as Therapeutic Candidates for the Treatment of Coronaviridae Infections

Discovery of Potent Natural-Product-Derived SIRT2 Inhibitors Using Structure- Based Exploration of SIRT2 Pharmacophoric Space Coupled With QSAR Analyses

Discovery of natural-derived M pro inhibitors as therapeutic candidates for COVID-19: Structure-based pharmacophore screening combined with QSAR analysis

Discovery of natural‐derived Mpro inhibitors as therapeutic candidates for COVID‐19: Structure‐based pharmacophore screening combined with QSAR analysis

Synthesis and Biological Evaluation of Thiazole-based Fibroblast Growth Factor Receptor-1 Inhibitors

Discovery of potent IRAK-4 inhibitors as potential anti-inflammatory and anticancer agents using structure-based exploration of IRAK-4 pharmacophoric space coupled with QSAR analyses

Design, synthesis, and biological evaluation of novel oxadiazole- and thiazole-based histamine H3R ligands

Histamine H3 receptor antagonist/nitric oxide donors as novel promising therapeutic hybrid-tools for glaucoma and retinal neuroprotection

Elaborate Ligand-Based Modeling Coupled with Multiple Linear Regression and k Nearest Neighbor QSAR Analyses Unveiled New Nanomolar mTOR Inhibitors

Fabrication and electrochemical characterization of graphene-oxide supercapacitor electrodes with activated carbon current collectors on graphite substrates

Olive Oil‐derived Oleocanthal as Potent Inhibitor of Mammalian Target of Rapamycin: Biological Evaluation and Molecular Modeling Studies

Metabolomic Profiling and Cytotoxic Tetrahydrofurofuran Lignans Investigations from Premna odorata Blanco

The use of docking-based comparative intermolecular contacts analysis to identify optimal docking conditions within glucokinase and to discover of new GK activators

Combining docking-based comparative intermolecular contacts analysis and k-nearest neighbor correlation for the discovery of new check point kinase 1 inhibitors

Discovery of potent polyphosphate kinase 1 (PPK1) inhibitors using structure‐based exploration of PPK1Pharmacophoric space coupled with docking analyses

Multiple Targeting Approaches on Histamine H3 Receptor Antagonists

Unsupervised pharmacophore modeling combined with QSAR analyses revealed novel low micromolar SIRT2 inhibitors

Discovery of Novel GSK-3β Inhibitors with Potent in Vitro and in Vivo Activities and Excellent Brain Permeability Using Combined Ligand- and Structure-Based Virtual Screening

An Electrochemical Sensor for the Detection of Albendazole Using Glassy Carbon Electrode Modified with Platinum-Palladium Nanocomposites

Discovery of potent adenosine A2a antagonists as potential anti-Parkinson disease agents. Non-linear QSAR analyses integrated with pharmacophore modeling

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

Discovery of Potent Bruton's Tyrosine Kinase Inhibitors Using Ligand Based Modeling

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