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CO2 methanation over heterogeneous catalysts: recent progress and future prospects

2015-01

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Structural alterations based on naproxen scaffold: Synthesis, evaluation of antitumor activity and COX-2 inhibition, and molecular docking

European journal of medicinal chemistry, 2018-10, Vol.158, p.134-143

2018

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Understanding the role of surface basic sites of catalysts in CO2 activation in dry reforming of methane: a short review

Catalysis science & technology, 2020, Vol.10 (1), p.35-45

2020

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Design, synthesis, and biological evaluation of substituted hydrazone and pyrazole derivatives as selective COX-2 inhibitors: Molecular docking study

Bioorganic & medicinal chemistry, 2011-06, Vol.19 (11), p.3416-3424

2011

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Questions concerning the proximal origin of SARS‐CoV‐2

Journal of medical virology, 2021-03, Vol.93 (3), p.1204-1206

2021

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Structure-based design of phthalimide derivatives as potential cyclooxygenase-2 (COX-2) inhibitors: Anti-inflammatory and analgesic activities

European journal of medicinal chemistry, 2015-03, Vol.92, p.115-123

2015

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Methanation of carbon dioxide on metal-promoted mesostructured silica nanoparticles

Applied catalysis. A, General, 2014-09, Vol.486, p.115-122

2014

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Design, synthesis and biological evaluation of novel quinazoline derivatives as potential antitumor agents: Molecular docking study

European journal of medicinal chemistry, 2010-09, Vol.45 (9), p.4188-4198

2010

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Synthesis, biological evaluation and molecular modeling study of pyrazole and pyrazoline derivatives as selective COX-2 inhibitors and anti-inflammatory agents. Part 2

Bioorganic & medicinal chemistry, 2012-05, Vol.20 (10), p.3306-3316

2012

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Synthesis and biological evaluation of 2-styrylquinolines as antitumour agents and EGFR kinase inhibitors: molecular docking study

Journal of enzyme inhibition and medicinal chemistry, 2018-01, Vol.33 (1), p.199-209

2018

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Adsorption of methyl orange from aqueous solution onto calcined Lapindo volcanic mud

Journal of hazardous materials, 2010-09, Vol.181 (1), p.755-762

2010

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Outdoor activities foster local plant knowledge in Karelia, NE Europe

Scientific reports, 2023-05, Vol.13 (1), p.8627-10, Article 8627

2023

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Synthesis, enzyme inhibition assay, and molecular modeling study of novel pyrazolines linked to 4-methylsulfonylphenyl scaffold: antitumor activity and cell cycle analysis

RSC advances, 2024-07, Vol.14 (31), p.22132-22146

2024

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Synthesis, Cytotoxic Evaluation, and Structure-Activity Relationship of Substituted Quinazolinones as Cyclin-Dependent Kinase 9 Inhibitors

Molecules (Basel, Switzerland), 2022-12, Vol.28 (1), p.120

2022

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Exploration of thiazolidine‐2,4‐diones as tyrosine kinase inhibitors: Design, synthesis, ADMET, docking, and antiproliferative evaluations

Archiv der Pharmazie (Weinheim), 2023-03, Vol.356 (3), p.e2200465-n/a

2023

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Synthesis and In Vitro Anticancer Activity of Novel 4-Aryl-3-(4-methoxyphenyl)-1-phenyl-1H-pyrazolo[3,4-b]pyridines Arrest Cell Cycle and Induce Cell Apoptosis by Inhibiting CDK2 and/or CDK9

Molecules (Basel, Switzerland), 2023-09, Vol.28 (17), p.6428

2023

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Design, synthesis, and docking of novel thiazolidine‐2,4‐dione multitarget scaffold as new approach for cancer treatment

Archiv der Pharmazie (Weinheim), 2023-07, Vol.356 (7), p.e2300137-n/a

2023

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Carbonic Anhydrase Inhibition Activities of Schiff's Bases Based on Quinazoline-Linked Benzenesulfonamide

Molecules (Basel, Switzerland), 2022-11, Vol.27 (22), p.7703

2022

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Design, synthesis and biological evaluation of 2-mercapto-3-phenethylquinazoline bearing anilide fragments as potential antitumor agents: Molecular docking study

Bioorganic & medicinal chemistry letters, 2013-07, Vol.23 (13), p.3935-3941

2013

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Non-classical antifolates. Part 2: Synthesis, biological evaluation, and molecular modeling study of some new 2,6-substituted-quinazolin-4-ones

Bioorganic & medicinal chemistry, 2010-04, Vol.18 (8), p.2849-2863

2010

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Synthesis, antitumour and antioxidant activities of novel α,β-unsaturated ketones and related heterocyclic analogues: EGFR inhibition and molecular modelling study

Journal of enzyme inhibition and medicinal chemistry, 2018-01, Vol.33 (1), p.507-518

2018

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Design, synthesis, in silico docking, ADMET and anticancer evaluations of thiazolidine-2,4-diones bearing heterocyclic rings as dual VEGFR-2/EGFRT790M tyrosine kinase inhibitors

RSC advances, 2022-04, Vol.12 (20), p.12913-12931

2022

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Synthesis, antitumor activity and molecular docking study of some novel 3-benzyl-4(3H)quinazolinone analogues

Journal of enzyme inhibition and medicinal chemistry, 2016-01, Vol.31 (1), p.78-89

2016

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Co-Inhibition of P-gp and Hsp90 by an Isatin-Derived Compound Contributes to the Increase of the Chemosensitivity of MCF7/ADR-Resistant Cells to Doxorubicin

Molecules (Basel, Switzerland), 2021-12, Vol.27 (1), p.90

2021

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Substituted quinazolines, part 3. Synthesis, in vitro antitumor activity and molecular modeling study of certain 2-thieno-4(3 H)-quinazolinone analogs

European journal of medicinal chemistry, 2009-06, Vol.44 (6), p.2379-2391

2009

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