M. Khedr

发表

Rational Discovery of (+) (S) Abscisic Acid as a Potential Antifungal Agent: a Repurposing Approach

M. Khedr, A. Massarotti, M. Mohamed, 2018, Scientific Reports.

Synthesis, Molecular Docking and Preliminary in-Vitro Cytotoxic Evaluation of Some Substituted Tetrahydro-naphthalene (2',3',4',6'-Tetra-O-Acetyl-β-D-Gluco/-Galactopyranosyl) Derivatives

M. Khedr, E. S. Al-Abdullah, M. S. Al-Mutairi, 2012, Molecules.

Development of superior antibodies against the S-protein of SARS-Cov-2 using macrocyclic epitopes

Y. Al-Faiyz, M. Khedr, R. Elgorashe, 2021, Arabian Journal of Chemistry.

In silico comparisons between natural inhibitors of ABCB1/P‐glycoprotein to overcome doxorubicin‐resistance in the NCI/ADR‐RES cell line

M. Khedr, M. Morsy, A. Al-Taher, 2018, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Discovery of New Coumarin-Based Lead with Potential Anticancer, CDK4 Inhibition and Selective Radiotheranostic Effect: Synthesis, 2D & 3D QSAR, Molecular Dynamics, In Vitro Cytotoxicity, Radioiodination, and Biodistribution Studies

M. Khedr, M. Anwar, W. Zaghary, 2021, Molecules.

Benzothiazole analogs as potential anti-TB agents: computational input and molecular dynamics

K. N. Venugopala, Bandar E Aldhubiab, B. Odhav, 2019, Journal of biomolecular structure & dynamics.

Repositioning of 2,4-dichlorophenoxy acetic acid as a potential anti-inflammatory agent: in silico and pharmaceutical formulation study.

M. Khedr, M. Mohamed, Tamer M. Shehata, 2014, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Synthesis, antitumor activity and molecular docking study of novel benzofuran-2-yl pyrazole pyrimidine derivatives.

M. Khedr, M. El-Zahar, M. Haiba, 2011, Acta poloniae pharmaceutica.

2,4-Dichlorophenoxy Acetic Acid as an Antidiabetic Drug: In silico, Preformulation and in vivo Approaches

M. Khedr, M. Mohamed, Tamer M. Shehata, 2020, Indian Journal of Pharmaceutical Education and Research.

Platelet-12 lipoxygenase targeting via a newly synthesized curcumin derivative radiolabeled with technetium-99m

M. Khedr, T. Sakr, Reem I. Al-Wabli, 2016, Chemistry Central Journal.

Structure-Based Epitope Design: Toward a Greater Antibody–SARS-CoV-2 RBD Affinity

Y. Al-Faiyz, M. Khedr, R. Elgorashe, 2021, ACS omega.

Synthesis, homology modeling, molecular docking, dynamics, and antifungal screening of new 4-hydroxycoumarin derivatives as potential chitinase inhibitors

M. Khedr, A. Shehata, A. A. Abd El Aty, 2019, Journal of Molecular Structure.

Design and Synthesis of Novel Indolizine Analogues as COX-2 Inhibitors: Computational Perspective and in vitro Screening

B. Odhav, M. Khedr, Rashmi Venugopala, 2017 .

Synthesis, biological evaluation and molecular docking of novel series of spiro [(2H,3H) quinazoline-2,1'- cyclohexan]-4(1H)- one derivatives as anti-inflammatory and analgesic agents.

M. Khedr, M. Anwar, Kamelia M. Amin, 2010, European journal of medicinal chemistry.

New pyrazolopyrimidine derivatives with anticancer activity: Design, synthesis, PIM-1 inhibition, molecular docking study and molecular dynamics.

M. Khedr, Phoebe F. Lamie, John N. Philoppes, 2020, Bioorganic chemistry.

Design, Synthesis, and Biological Evaluation of Some Cyclohepta[b]Thiophene and Substituted Pentahydrocycloheptathieno[2,3-d]Pyrimidine Derivatives

M. Khedr, H. Awad, S. Abbas, 2017 .

Hydrazonoyl Halides as Precursors for Synthesis of Bioactive Thiazole and Thiadiazole Derivatives: Synthesis, Molecular Docking and Pharmacological Study

A. R. Sayed, M. Khedr, T. Farghaly, 2016 .

New Coumarin Derivatives as Potent Selective COX‐2 Inhibitors: Synthesis, Anti‐Inflammatory, QSAR, and Molecular Modeling Studies

M. Khedr, Mohamed M. Abdulla, T. Farghaly, 2015, Archiv der Pharmazie.

Design, synthesis, assessment, and molecular docking of novel pyrrolopyrimidine (7-deazapurine) derivatives as non-nucleoside hepatitis C virus NS5B polymerase inhibitors.

M. Khedr, M. Mohamed, Sameh H. Soror, 2016, Bioorganic & medicinal chemistry.

Synthesis, Biological Evaluation and Molecular Docking of Novel Series of Spiro[(2h,3H)quinazoline‐2,1′‐cyclohexan]‐4(1H)‐one Derivatives as Antiinflammatory and Analgesic Agents.

M. Khedr, M. Anwar, M. Kamel, 2010 .

3-Substituted-4-hydroxycoumarin as a new scaffold with potent CDK inhibition and promising anticancer effect: Synthesis, molecular modeling and QSAR studies.

M. Khedr, M. Abdalla, Rasha Z. Batran, 2016, Bioorganic chemistry.

Synthesis, biological evaluation and molecular docking of quinazoline-4(1H)-one derivatives as anti-inflammatory and analgesic agents.

M. Khedr, M. Mohamed, M. F. Ahmed, 2011, Acta poloniae pharmaceutica.

Synthesis, Characterization and Molecular Docking of Novel Bioactive Thiazolyl-Thiazole Derivatives as Promising Cytotoxic Antitumor Drug

M. Khedr, T. Salaheldin, Hassan M. Abdel‐aziz, 2015, Molecules.

Synthesis, Antimicrobial Activity and Molecular Docking Study of Thiazole Derivatives

M. Khedr, T. Farghaly, M. Abdallah, 2017 .

Design, Synthesis, and Anticancer Potential of the Enzyme (PARP-1) Inhibitor with Computational Studies of New Triazole, Thiazolidinone, - Thieno [2, 3-d] Pyrimidinones

M. Khedr, H. Awad, A. Abu‐Hashem, 2020, Letters in Drug Design & Discovery.

Review on Chemistry of Natural and Synthetic Indolizines with their Chemical and Pharmacological Properties

M. Attimarad, B. Odhav, M. Khedr, 2017 .

HPLC-fluorescence method for the enantioselective analysis of propranolol in rat serum using immobilized polysaccharide-based chiral stationary phase.

A. Alanazi, M. Khedr, A. Al-majed, 2014, Chirality.

Stepwise design, synthesis, and in vitro antifungal screening of (Z)-substituted-propenoic acid derivatives with potent broad-spectrum antifungal activity

M. Khedr, 2015, Drug design, development and therapy.

Crystallography, in Silico Studies, and In Vitro Antifungal Studies of 2,4,5 Trisubstituted 1,2,3-Triazole Analogues

M. Attimarad, M. Khedr, M. Morsy, 2020, Antibiotics.

(99m)Tc-amitrole as a novel selective imaging probe for solid tumor: In silico and preclinical pharmacological study.

M. Khedr, T. Sakr, A. El-Mohty, 2015, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Purine analogues as potential CDK9 inhibitors: New pyrazolopyrimidines as anti-avian influenza virus

M. Khedr, G. Elgemeie, Rasha A. Azzam, 2022, Nucleosides, nucleotides & nucleic acids.

Purine analogs: synthesis, evaluation and molecular dynamics of pyrazolopyrimidines based benzothiazole as anticancer and antimicrobial CDK inhibitors

M. Khedr, G. Elgemeie, Rasha A. Azzam, 2022, Nucleosides, nucleotides & nucleic acids.

2-Arylamino-4-amino-5-aroylthiazoles. "One-pot" synthesis and biological evaluation of a new class of inhibitors of tubulin polymerization.

A. Brancale, G. Basso, G. Viola, 2009, Journal of medicinal chemistry.

Synthesis, molecular docking and antibacterial evaluation of various quinoline schiff bases: labeling and biodistribution of 99mTc-2-(p-hydroxybenzylidene)-1-(quinolin-4-yl) hydrazine

A. Kadi, M. Khedr, Reem I. Al-Wabli, 2014, Medicinal Chemistry Research.

In Silico-Based Repositioning of Phosphinothricin as a Novel Technetium-99m Imaging Probe with Potential Anti-Cancer Activity

M. Khedr, M. Mohamed, T. Sakr, 2018, Molecules.

Molecular modeling studies and anti-TB activity of trisubstituted indolizine analogues; molecular docking and dynamic inputs

M. Attimarad, B. Odhav, M. Khedr, 2017, Journal of biomolecular structure & dynamics.

Rational Discovery of (+) (S) Abscisic Acid as a Potential Antifungal Agent: a Repurposing Approach

M. Khedr, A. Massarotti, M. Mohamed, 2018, Scientific Reports.

Novel thienopyrimidine analogues as potential metabotropic glutamate receptors inhibitors and anticancer activity: Synthesis, In-vitro, In-silico, and SAR approaches.

A. Aly, M. Khedr, W. Zaghary, 2021, Bioorganic chemistry.

Computational, in vitro and radiation-based in vivo studies on acetamide quinazolinone derivatives as new proposed purine nucleoside phosphorylase inhibitors for breast cancer.

M. Khedr, M. Ghorab, M. Korany, 2023, European journal of medicinal chemistry.

Rational design of some substituted phenyl azanediyl (bis) methylene phosphonic acid derivatives as potential anticancer agents and imaging probes: Computational inputs, chemical synthesis, radiolabeling, biodistribution and gamma scintigraphy.

M. Khedr, T. Sakr, H. M. Rashed, 2019, Bioorganic chemistry.

Discovery of new indomethacin-based analogs with potentially selective cyclooxygenase-2 inhibition and observed diminishing to PGE2 activities.

Hamed I. Ali, M. Khedr, M. Abdalla, 2017, European journal of medicinal chemistry.

Antimycobacterial, docking and molecular dynamic studies of pentacyclic triterpenes from Buddleja saligna leaves

Y. Coovadia, B. Odhav, M. Khedr, 2017, Journal of biomolecular structure & dynamics.

QSAR-based rational discovery of novel substituted-4′-iminospiro[indoline-3,3′-[1,2,5]thiadiazolidinyl]-2-one 1′,1′-dioxide with potent in vitro anticancer activity

M. Khedr, Reem I. Al-Wabli, W. Zaghary, 2019, BMC Chemistry.

Design, synthesis, and computational studies on dihydropyrimidine scaffolds as potential lipoxygenase inhibitors and cancer chemopreventive agents

B. Odhav, M. Khedr, S. Harsha, 2015, Drug design, development and therapy.

Archaeometric study of the historic terrazzo pavement of Prince Mohamed Ali Museum, Cairo, Egypt

Mona Ali, M. Khedr, Abdullah M. A. Kamel, 2020, Pollack Periodica.

Microwave Assisted Synthesis, Pharmacological Activities, and Molecular Docking Studies of Ethyl 2-[2-Substituted-4-(Thiophenyl) Thiazolyl] Acetates

M. Attimarad, M. Khedr, Bandar E. Aldhubiab, 2017, Iranian journal of pharmaceutical research : IJPR.

New pyrazolylindolin-2-one based coumarin derivatives as anti-melanoma agents: design, synthesis, dual BRAFV600E/VEGFR-2 inhibition, and computational studies

M. Khedr, Ahmed Sabt, Wagdy M. Eldehna, 2024, RSC advances.