Works matching AU Ejaz, Syeda Abida
Results: 65
Synthesis, biological evaluation, and molecular docking of N'-(Aryl/alkylsulfonyl)-1-(phenylsulfonyl) piperidine-4-carbohydrazide derivatives.
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- Turkish Journal of Chemistry, 2014, v. 38, n. 2, p. 189, doi. 10.3906/kim-1303-89
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- Article
Synthesis, kinetic studies and in-silico investigations of novel quinolinyl-iminothiazolines as alkaline phosphatase inhibitors.
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- Journal of Enzyme Inhibition & Medicinal Chemistry, 2023, v. 38, n. 1, p. 1, doi. 10.1080/14756366.2022.2163394
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- Publication type:
- Article
Tricyclic coumarin sulphonate derivatives with alkaline phosphatase inhibitory effects: in vitro and docking studies.
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- Journal of Enzyme Inhibition & Medicinal Chemistry, 2018, v. 33, n. 1, p. 479, doi. 10.1080/14756366.2018.1428193
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- Article
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.
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- Biomolecules (2218-273X), 2022, v. 12, n. 11, p. 1612, doi. 10.3390/biom12111612
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- Article
Detection of novel infiltrating ductal carcinoma-associated BReast CAncer gene 2 mutations which alter the deoxyribonucleic acid-binding ability of BReast CAncer gene 2 protein.
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- 2020
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- Publication type:
- journal article
Synthesis, biochemical characterization and in silico investigation of 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid derivatives: dual action mode inhibitors of urease and virulent bacterial stains.
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- Biochemical Journal, 2022, v. 479, n. 19, p. 2035, doi. 10.1042/BCJ20220395
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- Article
Vetting of new N-furfurylated p-chlorophenyl-1,2,4-triazole acetamides as lipoxygenase inhibitors assisted with in vitro and in silico studies.
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- Journal of the Iranian Chemical Society, 2023, v. 20, n. 4, p. 977, doi. 10.1007/s13738-022-02733-2
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- Article
Investigation of 3-Phenylcoumarin Derivatives as Potential Multi-target Inhibitors for Human Cholinesterases and Monoamine oxidases: A Computational Approach.
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- Applied Biochemistry & Biotechnology, 2024, v. 196, n. 11, p. 8389, doi. 10.1007/s12010-024-04996-2
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- Article
An Integrated Computational Approaches for Designing of Potential Piperidine based Inhibitors of Alzheimer Disease by Targeting Cholinesterase and Monoamine Oxidases Isoenzymes.
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- Applied Biochemistry & Biotechnology, 2024, v. 196, n. 9, p. 5875, doi. 10.1007/s12010-023-04815-0
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- Article
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.
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- Applied Biochemistry & Biotechnology, 2023, v. 195, n. 8, p. 5136, doi. 10.1007/s12010-023-04411-2
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- Publication type:
- Article
In Silico Prospects and Therapeutic Applications of Ouabagenin and Hydroxylated Corticosteroid Analogues in the Treatment of Lung Cancer.
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- Applied Biochemistry & Biotechnology, 2022, v. 194, n. 12, p. 6106, doi. 10.1007/s12010-022-04083-4
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- Publication type:
- Article
Exploration of newly synthesized azo-thiohydantoins as the potential alkaline phosphatase inhibitors via advanced biochemical characterization and molecular modeling approaches.
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- BMC Chemistry, 2024, v. 18, n. 1, p. 1, doi. 10.1186/s13065-024-01149-8
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- Publication type:
- Article
[1, 8]-Naphthyridine derivatives as dual inhibitor of alkaline phosphatase and carbonic anhydrase.
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- BMC Chemistry, 2023, v. 17, n. 1, p. 1, doi. 10.1186/s13065-023-01052-8
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- Publication type:
- Article
Computational and theoretical chemistry of newly synthesized and characterized 2,2<sup>'</sup>-(5,5<sup>'</sup>-(1,4-phenylene)bis(1H-tetrazole-5,1-diyl))bis-N-acetamides.
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- BMC Chemistry, 2023, v. 17, n. 1, p. 1, doi. 10.1186/s13065-023-01011-3
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- Publication type:
- Article
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.
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- BMC Chemistry, 2023, v. 17, n. 1, p. 1, doi. 10.1186/s13065-023-00985-4
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- Publication type:
- Article
2‐Chloro‐5‐(1‐hydroxy‐3‐oxoisoindolin‐1‐yl)benzenesulfonamides as potential inhibitors of urease: Synthesis, in‐vitro and molecular modeling approach.
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- Journal of the Chinese Chemical Society, 2022, v. 69, n. 10, p. 1810, doi. 10.1002/jccs.202200295
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- Publication type:
- Article
Evaluation of anticancer potential of tetracene-5,12-dione (A01) and pyrimidine-2,4-dione (A02) via caspase 3 and lactate dehydrogenase cytotoxicity investigations.
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- PLoS ONE, 2023, v. 18, n. 12, p. 1, doi. 10.1371/journal.pone.0292455
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- Publication type:
- Article
Benzo[b]carbazolediones Synthesis and Inhibitory Effects on Nucleotide Pyrophosphatases/Phosphodiesterases.
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- ChemistrySelect, 2019, v. 4, n. 9, p. 2545, doi. 10.1002/slct.201803061
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- Publication type:
- Article
Expanding the Alkaline Phosphatase Inhibition, Cytotoxic and Proapoptotic Profile of Biscoumarin‐Iminothiazole and Coumarin‐Triazolothiadiazine Conjugates.
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- ChemistrySelect, 2018, v. 3, n. 47, p. 13377, doi. 10.1002/slct.201801863
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- Publication type:
- Article
Synthesis of Brominated 2-Phenitidine Derivatives as Valuable Inhibitors of Cholinesterases for the Treatment of Alzheimer's Disease.
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- Iranian Journal of Pharmaceutical Research, 2014, v. 13, n. 1, p. 87
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- Publication type:
- Article
Distinctive inhibition of alkaline phosphatase isozymes by thiazol‐2‐ylidene‐benzamide derivatives: Functional insights into their anticancer role.
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- Journal of Cellular Biochemistry, 2018, v. 119, n. 8, p. 6501, doi. 10.1002/jcb.26692
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- Publication type:
- Article
Pharmacognostic Evaluation, Chemical Characterization, and Antibacterial Activity of Bassia indica (Wight) A.J. Scott.
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- Plants (2223-7747), 2024, v. 13, n. 13, p. 1753, doi. 10.3390/plants13131753
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- Publication type:
- Article
Identification of potent inhibitors of NEK7 protein using a comprehensive computational approach.
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- Scientific Reports, 2022, v. 12, n. 1, p. 1, doi. 10.1038/s41598-022-10253-5
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- Publication type:
- Article
Exploration of quinolone and quinoline derivatives as potential anticancer agents.
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- DARU: Journal of Pharmaceutical Sciences, 2019, v. 27, p. 613, doi. 10.1007/s40199-019-00290-3
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- Publication type:
- Article
Deazapurine Analogues Bearing a 1H‐Pyrazolo[3,4‐b]pyridin‐3(2H)‐one Core: Synthesis and Biological Activity.
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- European Journal of Organic Chemistry, 2018, v. 2018, n. 20/21, p. 2629, doi. 10.1002/ejoc.201800163
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- Publication type:
- Article
Domino Reactions of Chromone-3-carboxylic Acids with Aminoheterocycles: Synthesis of Heteroannulated Pyrido[2,3-c]coumarins and their Optical and Biological Activity.
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- European Journal of Organic Chemistry, 2017, v. 2017, n. 47, p. 7148, doi. 10.1002/ejoc.201701276
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- Publication type:
- Article
Hypothyroidism correlates with dyslipidemia and protein contents in patients with various metabolic disorders.
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- Journal of International Medical Research, 2022, v. 50, n. 9, p. 1, doi. 10.1177/03000605221119656
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- Publication type:
- Article
N-(5-acetyl-4-methylthiazol-2-yl)arylamide derivatives as multi-target-directed ligands: design, synthesis, biochemical evaluation and computational analysis.
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- Journal of Chemical Sciences, 2022, v. 134, n. 1, p. 1, doi. 10.1007/s12039-021-01998-z
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- Publication type:
- Article
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.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 21, p. 13164, doi. 10.3390/ijms232113164
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- Publication type:
- Article
Analysis of 1-Aroyl-3-[3-chloro-2-methylphenyl] Thiourea Hybrids as Potent Urease Inhibitors: Synthesis, Biochemical Evaluation and Computational Approach.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 19, p. 11646, doi. 10.3390/ijms231911646
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- Publication type:
- Article
Pharmacophore-Based Virtual Screening and In-Silico Explorations of Biomolecules (Curcumin Derivatives) of Curcuma longa as Potential Lead Inhibitors of ERBB and VEGFR-2 for the Treatment of Colorectal Cancer.
- Published in:
- Molecules, 2023, v. 28, n. 10, p. 4044, doi. 10.3390/molecules28104044
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- Publication type:
- Article
Synthesis, Biological Evaluation, and Molecular Dynamics of Carbothioamides Derivatives as Carbonic Anhydrase II and 15-Lipoxygenase Inhibitors.
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- Molecules, 2022, v. 27, n. 24, p. 8723, doi. 10.3390/molecules27248723
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- Publication type:
- Article
Exploring 2-Tetradecanoylimino-3-aryl-4-methyl-1,3-thiazolines Derivatives as Alkaline Phosphatase Inhibitors: Biochemical Evaluation and Computational Analysis.
- Published in:
- Molecules, 2022, v. 27, n. 19, p. 6766, doi. 10.3390/molecules27196766
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- Publication type:
- Article
Deep Learning and Structure-Based Virtual Screening for Drug Discovery against NEK7: A Novel Target for the Treatment of Cancer.
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- Molecules, 2022, v. 27, n. 13, p. 4098, doi. 10.3390/molecules27134098
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- Publication type:
- Article
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.
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- Molecules, 2022, v. 27, n. 13, p. 3981, doi. 10.3390/molecules27133981
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- Publication type:
- Article
Synthesis, Biochemical Characterization, and in-Silico Investigations of Acyl-3-(Ciprofloxacinyl) Thioureas as Inhibitors of Carbonic Anhydrase-II.
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- Polycyclic Aromatic Compounds, 2023, v. 43, n. 10, p. 8946, doi. 10.1080/10406638.2022.2157027
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- Publication type:
- Article
Synthesis and Evaluation of Novel S -alkyl Phthalimide- and S -benzyl-oxadiazole-quinoline Hybrids as Inhibitors of Monoamine Oxidase and Acetylcholinesterase.
- Published in:
- Pharmaceuticals (14248247), 2023, v. 16, n. 1, p. 11, doi. 10.3390/ph16010011
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- Publication type:
- Article
Investigations of Limeum Indicum Plant for Diabetes Mellitus and Alzheimer's Disease Dual Therapy: Phytochemical, GC‐MS Chemical Profiling, Enzyme Inhibition, Molecular Docking and In‐Vivo Studies.
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- Chemistry & Biodiversity, 2024, v. 21, n. 6, p. 1, doi. 10.1002/cbdv.202301858
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- Publication type:
- Article
Computational Exploration of Fluorocyclopentenyl‐purines and‐pyrimidines Derivatives as Potential Inhibitors of Epidermal Growth Factor Receptor (EGFR) for the Treatment of Breast Cancer.
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- Chemistry & Biodiversity, 2023, v. 20, n. 12, p. 1, doi. 10.1002/cbdv.202301190
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- Publication type:
- Article
In-silico Investigations of quinine and quinidine as potential Inhibitors of AKR1B1 and AKR1B10: Functional and structural characterization.
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- PLoS ONE, 2022, v. 17, n. 10, p. 1, doi. 10.1371/journal.pone.0271602
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- Publication type:
- Article
Enzyme inhibitory, Antifungal, Antibacterial and hemolytic potential of various fractions of Colebrookia oppositifolia.
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- Pakistan Journal of Pharmaceutical Sciences, 2017, v. 30, n. 1, p. 105
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- Publication type:
- Article
Synthesis, spectral characterization and enzyme inhibition Studies of different chlorinated sulfonamides.
- Published in:
- Pakistan Journal of Pharmaceutical Sciences, 2014, v. 27, n. 6, p. 1739
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- Publication type:
- Article
Synthesis of some new biologically active N-substituted-2″-[(phenylsulfonyl)(piperidin-1-yl)amino] acetamide derivatives.
- Published in:
- Pakistan Journal of Pharmaceutical Sciences, 2014, v. 27, n. 3, p. 517
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- Publication type:
- Article
Synthesis of biologically active O-substituted derivatives of 1-[(3, 5- dichloro-2-hydroxyphenyl)sulfonyl]piperidine.
- Published in:
- Pakistan Journal of Pharmaceutical Sciences, 2013, v. 26, n. 3, p. 479
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- Publication type:
- Article
Synthesis, characterization and biological screening of N-substituted derivatives of 5-benzyl- 1,3,4-oxadiazole-2yl-2"-sulfanyl acetamide.
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- Pakistan Journal of Pharmaceutical Sciences, 2013, v. 26, n. 3, p. 455
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- Publication type:
- Article
Synthesis, characterization and biological screening of 5-substituted-1,3,4-oxadiazole-2yl-N-(2-methoxy-5-chiorophenyl)-2-sulfanyl acetamide.
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- Pakistan Journal of Pharmaceutical Sciences, 2013, v. 26, n. 2, p. 345
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- Publication type:
- Article
Repurposing of Strychnine as the Potential Inhibitors of Aldo–keto Reductase Family 1 Members B1 and B10: Computational Modeling and Pharmacokinetic Analysis.
- Published in:
- Protein Journal, 2024, v. 43, n. 2, p. 207, doi. 10.1007/s10930-023-10163-z
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- Publication type:
- Article
Computer-aided approach for the identification of lead molecules as the inhibitors of cholinesterase's and monoamine oxidases: Novel target for the treatment of Alzheimer disease.
- Published in:
- Journal of the Serbian Chemical Society, 2024, v. 89, n. 2, p. 177, doi. 10.2298/JSC230307050E
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- Publication type:
- Article
Benzene-1,3-diol derivatives as the inhibitors of butyrylcholinesterase: An emergent target of Alzheimer's disease.
- Published in:
- Journal of the Serbian Chemical Society, 2022, v. 87, n. 3, p. 293, doi. 10.2298/JSC210416073D
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- Publication type:
- Article
Exploring ibuprofen derivatives as α‐glucosidase and lipoxygenase inhibitors: Cytotoxicity and in silico studies.
- Published in:
- Archiv der Pharmazie, 2022, v. 355, n. 8, p. 1, doi. 10.1002/ardp.202200013
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- Publication type:
- Article