S. Ejaz

发表

Reactions of 3‐Acylchromones with Heterocyclic Ketene Aminals: One‐Pot Synthesis and Phosphatase Inhibitory Activity of Fused Pyridine Derivatives

P. Langer, A. Abbasi, J. Iqbal, 2017 .

Benzo[b]carbazolediones Synthesis and Inhibitory Effects on Nucleotide Pyrophosphatases/Phosphodiesterases

P. Langer, J. Sévigny, S. Khan, 2019, ChemistrySelect.

Exploration of carboxy pyrazole derivatives: Synthesis, alkaline phosphatase, nucleotide pyrophosphatase/phosphodiesterase and nucleoside triphosphate diphosphohydrolase inhibition studies with potential anticancer profile.

J. Sévigny, A. Saeed, J. Lecka, 2018, European journal of medicinal chemistry.

Deazapurine Analogues Bearing a 1H‐Pyrazolo[3,4‐b]pyridin‐3(2H)‐one Core: Synthesis and Biological Activity

M. Hein, P. Langer, J. Sévigny, 2018 .

Deep Learning and Structure-Based Virtual Screening for Drug Discovery against NEK7: A Novel Target for the Treatment of Cancer

Naveed Akhtar, G. Batiha, A. Aborode, 2022, Molecules.

Identification of N-(4-acetyl-4,5-dihydro-5-(7,8,9-substituted-tetrazolo[1,5-a]-quinolin-4-yl)-1,3,4-thiadiazol-2-yl) acetamide derivatives as potential caspase-3 inhibitors via detailed computational investigations

G. Batiha, A. Aborode, S. Ejaz, 2022, Structural Chemistry.

Expanding the Alkaline Phosphatase Inhibition, Cytotoxic and Proapoptotic Profile of Biscoumarin‐Iminothiazole and Coumarin‐Triazolothiadiazine Conjugates

J. Sévigny, A. Saeed, J. Lecka, 2018, ChemistrySelect.

Discovery of Phenylcarbamoylazinane-1,2,4-Triazole Amides Derivatives as the Potential Inhibitors of Aldo-Keto Reductases (AKR1B1 & AKRB10): Potential Lead Molecules for Treatment of Colon Cancer

Faizan Abul Qais, M. Sarfraz, J. Iqbal, 2022, Molecules.

Exploration of quinolone and quinoline derivatives as potential anticancer agents

P. Langer, J. Iqbal, I. Khan, 2019, DARU Journal of Pharmaceutical Sciences.

Detailed investigation of anticancer activity of sulfamoyl benz(sulfon)amides and 1H–pyrazol–4–yl benzamides: An experimental and computational study

A. Saeed, J. Iqbal, Mariya al-Rashida, 2018, European journal of pharmacology.

Synthesis, characterization and biological evaluation of novel chalcone sulfonamide hybrids as potent intestinal alkaline phosphatase inhibitors.

J. Sévigny, Z. Nisa, A. Saeed, 2017, Bioorganic chemistry.

Ethylacetate fraction of Anthocleista vogelii Planch demonstrates antiobesity activities in preclinical models

K. Rauf, Nisar-ur Rahman, J. Iqbal, 2021 .

Targeting new N-furfurylated 4-chlorophenyl-1,2,4-triazolepropionamide hybrids as potential 15-lipoxygenase inhibitors supported with in vitro and in silico studies.

M. Saleem, M. Yasin, Keshab Bhattarai, 2022, Journal of biomolecular structure & dynamics.

Efficient one-pot synthesis of 5-perfluoroalkylpyrazoles by cyclization of hydrazone dianions.

T. Q. Hung, P. Langer, J. Sévigny, 2015, Organic & biomolecular chemistry.

Exploring ibuprofen derivatives as α‐glucosidase and lipoxygenase inhibitors: Cytotoxicity and in silico studies

M. Ashraf, B. Niaz, S. Ejaz, 2022, Archiv der Pharmazie.

Anti-proliferative Effects of Chromones: Potent Derivatives Affecting Cell Growth and Apoptosis in Breast, Bone-marrow and Cervical Cancer Cells.

P. Langer, A. Saeed, J. Iqbal, 2019, Medicinal chemistry (Shariqah (United Arab Emirates)).

4-Aminopyridine based amide derivatives as dual inhibitors of tissue non-specific alkaline phosphatase and ecto-5'-nucleotidase with potential anticancer activity.

G. Shabir, J. Sévigny, A. Saeed, 2018, Bioorganic chemistry.

Distinctive inhibition of alkaline phosphatase isozymes by thiazol‐2‐ylidene‐benzamide derivatives: Functional insights into their anticancer role

A. Hameed, J. Sévigny, A. Saeed, 2018, Journal of cellular biochemistry.

In Silico Prospects and Therapeutic Applications of Ouabagenin and Hydroxylated Corticosteroid Analogues in the Treatment of Lung Cancer

S. Ejaz, F. Alharbi, Mubashira Aziz, 2022, Applied Biochemistry and Biotechnology.

Domino Reactions of Chromone‐3‐carboxylic Acids with Aminoheterocycles: Synthesis of Heteroannulated Pyrido[2,3‐c]coumarins and their Optical and Biological Activity

P. Langer, J. Sévigny, S. Khan, 2017 .

Synthesis, spectral characterization and enzyme inhibition studies of different chlorinated sulfonamides.

S. Rasool, A. Rehman, Noreen Khalid, 2014, Pakistan journal of pharmaceutical sciences.

Analysis of 1-Aroyl-3-[3-chloro-2-methylphenyl] Thiourea Hybrids as Potent Urease Inhibitors: Synthesis, Biochemical Evaluation and Computational Approach

A. Saeed, P. A. Channar, Q. Abbas, 2022, International journal of molecular sciences.

A comprehensive computational approach for the identification of structure-based potential pharmacological candidates as selective AKR1B1 and AKR1B10 inhibitors: repurposing of purine alkaloids for the treatment of cancer

N. Tamam, Farhan Siddique, S. Ejaz, 2022, Journal of biomolecular structure & dynamics.

4-Chlorophenyl-N-furfuryl-1,2,4-triazole Methylacetamides as Significant 15-Lipoxygenase Inhibitors: an Efficient Approach for Finding Lead Anti-inflammatory Compounds

M. Saleem, M. Yasin, Keshab Bhattarai, 2022, ACS omega.

Synthesis of and molecular docking studies of azomethine- tethered sulfonamides as carbonic anhydrase II & 15-lipoxygenase inhibitors

H. El‐Seedi, A. ul-Hamid, A. Saeed, 2021 .

The study of holmium substituted spinel ferrites for high frequency applications

A. R. Khan, A. AlObaid, Tahani I. Al-Muhimeed, 2022, Journal of Taibah University for Science.

N-(5-acetyl-4-methylthiazol-2-yl)arylamide derivatives as multi-target-directed ligands: design, synthesis, biochemical evaluation and computational analysis

Shomaila Saeed, A. Saeed, P. A. Channar, 2022, Proceedings of the Indian Academy of sciences. Chemical sciences.

Synthesis, biological evaluation and computational investigations of S-benzyl dithiocarbamates as the cholinesterase and monoamine oxidase inhibitors

A. Saeed, I. Orhan, P. A. Channar, 2022, Journal of Molecular Structure.

Synthesis of Alkynylated Dihydrofuran‐2(3H)‐ones as Potent and Selective Inhibitors of Tissue Non‐Specific Alkaline Phosphatase

P. Langer, S. Khan, J. Iqbal, 2017 .

Identification of NEK7 inhibitors: structure based virtual screening, molecular docking, density functional theory calculations and molecular dynamics simulations

K. H. Mahmoud, Z. Alrowaili, Farhan Siddique, 2022, Journal of biomolecular structure & dynamics.

Hybrid compounds from chalcone and 1,2-benzothiazine pharmacophores as selective inhibitors of alkaline phosphatase isozymes.

Abdullah M. Asiri, A. Asiri, J. Sévigny, 2018, European journal of medicinal chemistry.

In Silico Prospects and Therapeutic Applications of Ouabagenin and Hydroxylated Corticosteroid Analogues in the Treatment of Lung Cancer

S. Ejaz, F. Alharbi, Mubashira Aziz, 2022, Applied Biochemistry and Biotechnology.

Design, Synthesis, Kinetic Analysis and Pharmacophore-Directed Discovery of 3-Ethylaniline Hybrid Imino-Thiazolidinone as Potential Inhibitor of Carbonic Anhydrase II: An Emerging Biological Target for Treatment of Cancer

A. Saeed, P. A. Channar, Q. Abbas, 2022, Biomolecules.

Synthesis, kinetic studies and in-silico investigations of novel quinolinyl-iminothiazolines as alkaline phosphatase inhibitors

A. Saeed, M. Sarfraz, P. A. Channar, 2023, Journal of enzyme inhibition and medicinal chemistry.

2-Alkoxy-3-(sulfonylarylaminomethylene)-chroman-4-ones as potent and selective inhibitors of ectonucleotidases.

A. Hameed, J. Sévigny, J. Lecka, 2016, European journal of medicinal chemistry.

Diarylsulfonamides and their bioisosteres as dual inhibitors of alkaline phosphatase and carbonic anhydrase: Structure activity relationship and molecular modelling studies.

J. Iqbal, Mariya al-Rashida, S. Ejaz, 2015, Bioorganic & medicinal chemistry.

New one-pot synthesis of N-fused isoquinoline derivatives by palladium-catalyzed C-H arylation: potent inhibitors of nucleotide pyrophosphatase-1 and -3.

P. Langer, J. Sévigny, S. Khan, 2016, Organic & biomolecular chemistry.

Green Synthesis, X-Ray Crystallography, DFT and Hirshfeld analysis of C-2 Symmetric 1,3-bis(4-ethylphenyl)triaz-1-ene

T. Hökelek, G. Shabir, A. Saeed, 2022, Journal of Molecular Structure.

Exploring thiazole-linked thioureas using alkaline phosphatase assay, biochemical evaluation, computational analysis and structure–activity relationship (SAR) studies

A. Saeed, P. A. Channar, Q. Abbas, 2022, Medicinal Chemistry Research.

Synthesis and Evaluation of Novel S-alkyl Phthalimide- and S-benzyl-oxadiazole-quinoline Hybrids as Inhibitors of Monoamine Oxidase and Acetylcholinesterase

Alaa M. Alqahtani, Ahmed M. Shawky, Mahmoud A. A. Ibrahim, 2022, Pharmaceuticals.

Influence of the diversified structural variations at the imine functionality of 4-bromophenylacetic acid derived hydrazones on alkaline phosphatase inhibition: synthesis and molecular modelling studies

J. Sévigny, S. Khan, J. Lecka, 2015 .

3-(5-(Benzylideneamino)thiazol-3-yl)-2H-chromen-2-ones: a new class of alkaline phosphatase and ecto-5′-nucleotidase inhibitors

J. Sévigny, A. Saeed, J. Lecka, 2016 .

Exploring 2-Tetradecanoylimino-3-aryl-4-methyl-1,3-thiazolines Derivatives as Alkaline Phosphatase Inhibitors: Biochemical Evaluation and Computational Analysis

A. Saeed, G. Batiha, P. A. Channar, 2022, Molecules.

Investigation of quinoline-4-carboxylic acid as a highly potent scaffold for the development of alkaline phosphatase inhibitors: synthesis, SAR analysis and molecular modelling studies

J. Millán, J. Sévigny, J. Lecka, 2015 .

Tricyclic coumarin sulphonate derivatives with alkaline phosphatase inhibitory effects: in vitro and docking studies

J. Sévigny, J. Lecka, J. Iqbal, 2018, Journal of enzyme inhibition and medicinal chemistry.

Coumarin sulfonates: New alkaline phosphatase inhibitors; in vitro and in silico studies.

A. Hameed, M. Tahir, K. Khan, 2017, European journal of medicinal chemistry.

Acetophenone-Based 3,4-Dihydropyrimidine-2(1H)-Thione as Potential Inhibitor of Tyrosinase and Ribonucleotide Reductase: Facile Synthesis, Crystal Structure, In-Vitro and In-Silico Investigations

T. Hökelek, A. Saeed, A. Khalid, 2022, International journal of molecular sciences.

Diversity oriented synthesis of 6-nitro- and 6- aminoquinolones and their activity as alkaline phosphatase inhibitors†

P. Langer, J. Iqbal, A. Villinger, 2015 .

Probing the high potency of pyrazolyl pyrimidinetriones and thioxopyrimidinediones as selective and efficient non-nucleotide inhibitors of recombinant human ectonucleotidases.

J. Sévigny, J. Lecka, J. Iqbal, 2019, Bioorganic chemistry.

Vetting of new N-furfurylated p-chlorophenyl-1,2,4-triazole acetamides as lipoxygenase inhibitors assisted with in vitro and in silico studies

M. Saleem, M. Yasin, Keshab Bhattarai, 2023, Journal of the Iranian Chemical Society.

Synthesis, alkaline phosphatase inhibition studies and molecular docking of novel derivatives of 4-quinolones.

P. Langer, S. Khan, J. Iqbal, 2017, European journal of medicinal chemistry.

Substituted Piperidine as a Novel Lead Molecule for the treatment of Parkinson's disease: Synthesis, Crystal Structure, Hirshfeld Surface Analysis, and Molecular Modeling

T. Hökelek, O. Rehman, A. Saeed, 2022, Journal of Molecular Structure.

Structure and surface analyses of a newly synthesized acyl thiourea derivative along with its in silico and in vitro investigations for RNR, DNA binding, urease inhibition and radical scavenging activities

T. Hökelek, N. Arshad, A. Saeed, 2022, RSC advances.

Enzyme inhibitory, Antifungal, Antibacterial and hemolytic potential of various fractions of Colebrookia oppositifolia.

H. Fatima, M. Abbasi, S. Siddiqui, 2017, Pakistan journal of pharmaceutical sciences.

Synthesis of Brominated 2-Phenitidine Derivatives as Valuable Inhibitors of Cholinesterases for the Treatment of Alzheimer’s Disease

A. Saeed, Aziz‐ur‐Rehman, M. Abbasi, 2014, Iranian journal of pharmaceutical research : IJPR.

Cholinesterase inhibitory constituents from Ficus bengalensis

M. Saleem, A. Jabbar, Ishtiaq Ahmed, 2012, Journal of Asian natural products research.

Synthesis, characterization and biological screening of N-substituted derivatives of 5-benzyl-1,3,4-oxadiazole-2yl-2"-sulfanyl acetamide.

K. Khan, M. Abbasi, M. Ashraf, 2013, Pakistan journal of pharmaceutical sciences.

Synthesis, characterization and biological screening of 5-substituted-1,3,4-oxadiazole-2yl-N-(2-methoxy-5-chlorophenyl)-2-sulfanyl acetamide.

K. Khan, M. Abbasi, A. Fatima, 2013, Pakistan journal of pharmaceutical sciences.

Design, synthesis, in vitro and in silico studies of naproxen derivatives as dual lipoxygenase and α-glucosidase inhibitors

Muhammad Afzal, M. Fakhar-e-Alam, M. Ashraf, 2022, Journal of Saudi Chemical Society.

Facile synthesis, crystal structure, biological evaluation, and molecular modeling studies of N-((4-acetyl phenyl) carbamothioyl) pivalamide as the multitarget-directed ligand

T. Hökelek, A. Saeed, A. Khalid, 2022, Frontiers in Chemistry.

Identification of potent inhibitors of NEK7 protein using a comprehensive computational approach

Samir CHTITA, J. Iqbal, N. Tamam, 2022, Scientific Reports.

Parsing p-tolyloxy-1,3,4-oxadiazolepropanamides as 15-lipoxygenase inhibitors prop up by in vitro and in silico profiling including structure determination

M. Saleem, Keshab Bhattarai, Aziz‐ur‐Rehman, 2023, Journal of Molecular Structure.

Pluronic-Based Mixed Polymeric Micelles Enhance the Therapeutic Potential of Curcumin

K. Zia, A. Nazir, M. Akash, 2018, AAPS PharmSciTech.

Identification of NSAIDs as lipoxygenase inhibitors through highly sensitive chemiluminescence method, expression analysis in mononuclear cells and computational studies.

M. Saleem, N. Riaz, Mariya al-Rashida, 2021, Bioorganic chemistry.

Potential role of hydrazinyl 1,2,4-triazoles derivatives as acetylcholinesterase inhibitors: synthesis, biological evaluation, kinetics mechanism and molecular docking and simulation studies

A. Saeed, G. A. Kandhro, Q. Abbas, 2023, Chemical Papers.

Structural and functional insight into thiazolidinone derivatives as novel candidates for anticancer drug design: in vitro biological and in-silico strategies

A. Saeed, Gul-e-Saba Chaudhry, S. Ejaz, 2021, Journal of biomolecular structure & dynamics.

Synthesis, Biochemical Characterization and Molecular Modeling Studies of 5-(substituted benzylidene) pyrimidine-2,4,6-trione: Potential Inhibitors of Alkaline Phosphatase

A. Saeed, Q. Abbas, Kholood A. Dahlous, 2023, Journal of Molecular Structure.

Computational Investigation of 1, 3, 4 Oxadiazole Derivatives as Lead Inhibitors of VEGFR 2 in Comparison with EGFR: Density Functional Theory, Molecular Docking and Molecular Dynamics Simulation Studies

H. Alkahtani, Farhan Siddique, N. Riaz, 2022, Biomolecules.

Hypothyroidism correlates with dyslipidemia and protein contents in patients with various metabolic disorders

S. Zahoor, S. Ejaz, S. Ejaz, 2022, The Journal of international medical research.

Chemoselective synthesis and biological evaluation of arylated 2-(Trifluoromethyl) quinolines as nucleotide pyrophosphatase (NPPs) inhibitors.

P. Langer, J. Sévigny, S. Khan, 2017, European journal of medicinal chemistry.

Evaluation of Hepato-protective and Nephron-Protective Potential of Euphorbia nivulia Buch.-Ham. Against Carbon Tetrachloride-induced Toxicity in Sprague Dawley Rats

Muhammad Mohtasheemul Hasan, R. Ahmad, I. Haq, 2021 .

Coumarinyl Aryl/Alkyl Sulfonates with Dual Potential: Alkaline Phosphatase and ROS Inhibitory Activities: In-Silico Molecular Modeling and ADME Evaluation

A. Hameed, M. Tahir, K. Khan, 2019, Letters in Drug Design & Discovery.

Synthesis of 3,3'-carbonyl-bis(chromones) and their activity as mammalian alkaline phosphatase inhibitors.

P. Langer, J. Iqbal, A. Villinger, 2016, Organic & biomolecular chemistry.

2-Substituted 7-trifluoromethyl-thiadiazolopyrimidones as alkaline phosphatase inhibitors. Synthesis, structure activity relationship and molecular docking study.

P. Langer, J. Sévigny, S. Khan, 2018, European journal of medicinal chemistry.

Design, synthesis, biochemical and in silico characterization of novel naphthalene-thiourea conjugates as potential and selective inhibitors of alkaline phosphatase

H. El‐Seedi, A. Saeed, Q. Abbas, 2023, Medicinal Chemistry Research.

Synthesis, characterization and biological evaluation of N-(2,3-dimethyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-4-yl)benzamides

J. Sévigny, A. Saeed, J. Lecka, 2015 .

Synthesis of chromeno[2,3-c]pyrrol-9(2H)-ones by domino reactions of amino acids with ynones

P. Langer, J. Iqbal, A. Villinger, 2019, Chemistry of Heterocyclic Compounds.

Identi cation of NEK7 Inhibitors: Structure based Virtual Screening, Molecular Docking, Density functional theory calculations and Molecular Dynamics Simulations

S. Ejaz, Mubashira Aziz, 2022 .

Synthesis, Biochemical Characterization, and in-Silico Investigations of Acyl-3-(Ciprofloxacinyl) Thioureas as Inhibitors of Carbonic Anhydrase-II

A. Saeed, J. Iqbal, H. Alanazi, 2023, Polycyclic Aromatic Compounds.

Pluronic-Based Mixed Polymeric Micelles Enhance the Therapeutic Potential of Curcumin

K. Zia, A. Nazir, M. Akash, 2018, AAPS PharmSciTech.

Revisiting the inhibitory potential of protein kinase inhibitors against NEK7 protein via comprehensive computational investigations

N. Akhtar, H. Ogaly, S. Ejaz, 2023, Scientific Reports.

Synthesis of 2-arylated thiadiazolopyrimidones by Suzuki–Miyaura cross-coupling: a new class of nucleotide pyrophosphatase (NPPs) inhibitors

P. Langer, J. Sévigny, J. Lecka, 2016 .

Hybrids of thiazolidinone with 1,2,3-triazole derivatives: design, synthesis, biological evaluation, in silico studies, molecular docking, molecular dynamics simulations, and ADMET profiling.

My Youssef Ait Itto, H. Morjani, A. Riahi, 2023, Journal of biomolecular structure & dynamics.

Novel adamantyl clubbed iminothiazolidinones as promising elastase inhibitors: design, synthesis, molecular docking, ADMET and DFT studies

M. Z. Hashmi, H. El‐Seedi, A. Saeed, 2022, RSC advances.

Synthesis, Biological Evaluation, and Molecular Dynamics of Carbothioamides Derivatives as Carbonic Anhydrase II and 15-Lipoxygenase Inhibitors

A. Saeed, J. Iqbal, R. D. Alharthy, 2022, Molecules.

Cholinesterases inhibition and molecular modeling studies of piperidyl-thienyl and 2-pyrazoline derivatives of chalcones.

Syed Umar Farooq Rizvi, M. Najam-ul-Haq, S. Khan, 2017, Biochemical and biophysical research communications.

In-silico Investigations of quinine and quinidine as potential Inhibitors of AKR1B1 and AKR1B10: Functional and structural characterization

K. M. Katubi, Z. Alrowaili, Farhan Siddique, 2022, PloS one.

Investigations of p-tolyloxy-1,3,4-oxadiazole propionamides as soybean 15-lipoxygenase inhibitors in comforting with in vitro and in silico studies.

M. Saleem, Keshab Bhattarai, A. Rehman, 2023, Journal of biomolecular structure & dynamics.

Synthesis, functionalization and biological activity of arylated derivatives of (+)-estrone.

P. Langer, J. Wölfling, G. Schneider, 2017, Bioorganic & medicinal chemistry.

Synthesis, DFT and molecular docking of novel (Z)-4-bromo-N-(4-butyl-3 (quinolin-3-yl)thiazol-2(3H)-ylidene)benzamide as elastase inhibitor

T. Hökelek, A. Saeed, Q. Abbas, 2023, BMC Chemistry.

New Insight into the Pharmacological Importance of Atropine as the Potential Inhibitor of AKR1B1 via Detailed Computational Investigations: DFTs, ADMET, Molecular Docking, and Molecular Dynamics Studies

G. Batiha, Sarah M. Albogami, Farhan Siddique, 2023, Applied Biochemistry and Biotechnology.

Computational and theoretical chemistry of newly synthesized and characterized 2,2’-(5,5’-(1,4-phenylene)bis(1H-tetrazole-5,1-diyl))bis-N-acetamides

A. Saeed, H. S. Ali, M. Erben, 2023, BMC Chemistry.

Evaluation of mechanical features and antibacterial potential of fluoroquinolone against β-ketoacyl-ACP synthases (FabB, FabF & FabH) via computational approaches.

S. Ejaz, Tanveer A. Wani, Mubashira Aziz, 2023, Archives of biochemistry and biophysics.

Synthesis of some new biologically active N-substituted-2''- [(phenylsulfonyl)(piperidin-1-yl)amino]acetamide derivatives.

A. Rehman, M. Abbasi, A. Malik, 2014, Pakistan journal of pharmaceutical sciences.

Synthesis of new N-(5-chloro-2-methoxyphenyl)-4-(5-substituted-1,3,4-oxadiazol-2-ylthio)butanamide derivatives as suitable lipoxygenase inhibitors

S. Rasool, Aziz‐ur‐Rehman, M. Abbasi, 2016 .

Synthesis, spectral characterization and biological activity of S-Substituted derivatives of 5-(4-Nitr ophenyl)-1,3,4-oxadiazole-2-thiol

K. Khan, M. Abbasi, M. Ashraf, 2012 .

[1, 8]-Naphthyridine derivatives as dual inhibitor of alkaline phosphatase and carbonic anhydrase

J. Iqbal, S. Ejaz, A. Mahmood, 2023, BMC Chemistry.

Synthesis, Single Crystal XRD, In-Silico and In-Vitro Studies of Alkyl Substituted Acyl Thiourea as Carbonic Anhydrase Inhibitor

T. Hökelek, A. Saeed, Q. Abbas, 2023, Journal of Molecular Structure.

G. Batiha, A. Aborode, S. Ejaz, 2022, Structural Chemistry.

Exploring the potential of new mefenamic acid derivatives as α-glucosidase inhibitors: Structure-activity relationship, in-vitro and in-silico studies

W. Rehman, Aneela Maalik, S. Ejaz, 2024, Journal of Molecular Structure.

N-Adamantanyl-2-(2-(phenyl)hydrazone)-3-oxobutanamides endowed with dual inhibitors of urease and α-glucosidase: Design, synthesis, and computational studies

A. Saeed, S. Ejaz, Tanveer A. Wani, 2024, Results in Chemistry.

Multitargeted Molecular Docking and Dynamics Simulation Studies of Thiazolidinones Synthesised from (R)-Carvone against Specific Tumour Protein Markers: Synthesis, Spectroscopic Characterization and In-Silico Study

A. Auhmani, S. Ejaz, Mubashira Aziz, 2024, Journal of Molecular Structure.

Probing N-Substituted 4-(5-mercapto-4-ethyl-4H-1,2,4-triazol-3-yl)-N-phenylpiperdine-1-carboxamides as potent 15-LOX inhibitors supported with ADME, DFT calculations and molecular docking studies

N. Riaz, S. Ejaz, S. Muzaffar, 2024, Heliyon.

Identification and in silico screening of natural phloroglucinols as potential PI3Kα inhibitors: A computational approach for drug discovery

S. Elkhattabi, S. Ejaz, A. Salamatullah, 2024, Open Chemistry.

Evaluation of anticancer potential of tetracene-5,12-dione (A01) and pyrimidine-2,4-dione (A02) via caspase 3 and lactate dehydrogenase cytotoxicity investigations

M. Arafat, S. Ejaz, Mubashira Aziz, 2023, PloS one.

Pharmacognostic Evaluation, Chemical Characterization, and Antibacterial Activity of Bassia indica (Wight) A.J. Scott

S. Ejaz, Mohammed Aufy, F. Anjum, 2024, Plants.