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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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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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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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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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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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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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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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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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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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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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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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Turing Bifurcation Induced by Cross-Diffusion and Amplitude Equation in Oncolytic Therapeutic Model: Viruses as Anti-Tumor Means

International journal of bifurcation and chaos in applied sciences and engineering, 2023-04, Vol.33 (5)

2023

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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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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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Synthesis, anti-inflammatory activity and COX-1/COX-2 inhibition of novel substituted cyclic imides. Part 1: Molecular docking study

European journal of medicinal chemistry, 2011-05, Vol.46 (5), p.1648-1655

2011

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CO2 methanation over heterogeneous catalysts: recent progress and future prospects

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

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

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

Questions concerning the proximal origin of SARS‐CoV‐2

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

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

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

Methanation of carbon dioxide on metal-promoted mesostructured silica nanoparticles

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

Outdoor activities foster local plant knowledge in Karelia, NE Europe

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

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

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

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

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

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

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

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

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

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

Turing Bifurcation Induced by Cross-Diffusion and Amplitude Equation in Oncolytic Therapeutic Model: Viruses as Anti-Tumor Means

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

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

Synthesis, anti-inflammatory activity and COX-1/COX-2 inhibition of novel substituted cyclic imides. Part 1: Molecular docking study

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