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Molecular dynamics simulation, free energy landscape and binding free energy computations in exploration the anti-invasive activity of amygdalin against metastasis

Computer methods and programs in biomedicine, 2020-10, Vol.195, p.105660, Article 105660

2020

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Biological activity and molecular docking studies of some N‐phenylsulfonamides against cholinesterases and carbonic anhydrase isoenzymes

Journal of molecular recognition, 2022-10, Vol.35 (10), p.e2982-n/a

2022

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Turanecio hypochionaeus: Determination of Its Polyphenol Contents, and Bioactivities Potential Assisted with in Silico Studies

Chemistry & biodiversity, 2022-09, Vol.19 (9), p.e202200109-n/a

2022

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A Biochemical Approach for Hedysarum candidissimum from Turkey: Screening Phytochemicals, Evaluation of Biological Activites, and Molecular Docking Study

Chemistry & biodiversity, 2022-09, Vol.19 (9), p.e202200348-n/a

2022

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Synthesis, characterization, DNA interaction, molecular docking, and α‐glucosidase inhibition studies of 3‐(pyrimidin‐2‐ylthio) groups substituted water soluble zinc (II) phthalocyanine

Applied organometallic chemistry, 2024-08, Vol.38 (8), p.n/a

2024

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Novel hydrazones derived from anthranilic acid as potent cholinesterases and α‐glycosidase inhibitors: Synthesis, characterization, and biological effects

Journal of biochemical and molecular toxicology, 2024-01, Vol.38 (1), p.e23521-n/a

2024

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1,3‐dipolar cycloaddition reactions of the compound obtaining from cyclopentadiene‐PTAD and biological activities of adducts formed selectively

Journal of heterocyclic chemistry, 2022-05, Vol.59 (5), p.864-878

2022

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Synthesis, Characterization, Bioactivity Impacts of New Anthranilic Acid Hydrazones Containing Aryl Sulfonate Moiety as Fenamate Isosteres

ChemistrySelect (Weinheim), 2023-04, Vol.8 (13), p.n/a

2023

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Amygdalin as multi-target anticancer drug against targets of cell division cycle: double docking and molecular dynamics simulation

Journal of biomolecular structure & dynamics, 2021-03, Vol.39 (6), p.1965-1974

2021

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Benzimidazolium Salts Containing Trifluoromethoxybenzyl: Synthesis, Characterization, Crystal Structure, Molecular Docking Studies and Enzymes Inhibitory Properties

Chemistry & biodiversity, 2022-12, Vol.19 (12), p.e202200257-n/a

2022

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Benzimidazolium Salts Bearing Nitrile Moieties: Synthesis, Enzyme Inhibition Profiling, and Molecular Docking Analysis for Carbonic Anhydrase and Acetylcholinesterase

Chemistry & biodiversity, 2023-12, Vol.20 (12), p.e202301362-n/a

2023

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New PEPPSI‐Pd‐NHC complexes bearing 4‐hydroxyphenylethyl group: Synthesis, characterization, molecular docking, and bioactivity properties

Archiv der Pharmazie (Weinheim), 2022-12, Vol.355 (12), p.e2200276-n/a

2022

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Understanding the mechanism of amygdalin's multifunctional anti-cancer action using computational approach

Journal of biomolecular structure & dynamics, 2021-03, Vol.39 (5), p.1600-1610

2021

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Synthesis and evaluation of novel xanthene‐based thiazoles as potential antidiabetic agents

Archiv der Pharmazie (Weinheim), 2023-01, Vol.356 (1), p.e2200356-n/a

2023

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Deciphering of Biophysical Interaction of Calf Thymus DNA with a Sulfa Drug: Spectroscopic and Molecular Docking Study

Iranian journal of science (Online), 2023-12, Vol.47 (5-6), p.1451-1459

2023

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Electrochemical, spectroscopic and molecular docking studies on the interaction of calcium channel blockers with dsDNA

Bioelectrochemistry (Amsterdam, Netherlands), 2019-06, Vol.127, p.12-20

2019

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The (NHC)PdBr2(2-aminopyridine) complexes: synthesis, characterization, molecular docking study, and inhibitor effects on the human serum carbonic anhydrase and serum bovine xanthine oxidase

Monatshefte für Chemie, 2020-10, Vol.151 (10), p.1557-1567

2020

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Role of magnetic resonance spectroscopy in differential diagnosis of solitary pulmonary lesions

Diagnostic and Interventional Radiology, 2021-11, Vol.27 (6), p.710-715

2021

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Benzimidazolium salts bearing the trifluoromethyl group as organofluorine compounds: Synthesis, characterization, crystal structure, in silico study, and inhibitory profiles against acetylcholinesterase and α‐glycosidase

Journal of biochemical and molecular toxicology, 2022-04, Vol.36 (4), p.e23001-n/a

2022

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Therapeutic and preventative effects of ankaferd blood stopper in an experimental necrotizing enterocolitis model

Biomedicine & pharmacotherapy, 2019-02, Vol.110, p.105-110

2019

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Synthesis, Biological Evaluation and Docking Study of Mono‐ and Di‐Sulfonamide Derivatives as Antioxidant Agents and Acetylcholinesterase Inhibitors

Chemistry & biodiversity, 2022-10, Vol.19 (10), p.e202200325-n/a

2022

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Schwannoma of submandibular gland: A rare salivary gland neoplasm diagnosed by fine needle aspiration

Journal of cytology, 2022-04, Vol.39 (2), p.84-85

2022

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Nimesulide linked acyl thioureas potent carbonic anhydrase I, II and α-glucosidase inhibitors: Design, synthesis and molecular docking studies

European journal of medicinal chemistry reports, 2022-12, Vol.6, p.100082, Article 100082

2022

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Inhibition of paraoxonase 1 by coumarin‐substituted N‐heterocyclic carbene silver(I), ruthenium(II) and palladium(II) complexes

Applied organometallic chemistry, 2019-10, Vol.33 (10), p.n/a

2019

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Silver N‐heterocyclic carbene complexes bearing fluorinated benzyl group: Synthesis, characterization, crystal structure, computational studies, and inhibitory properties against some metabolic enzymes

Applied organometallic chemistry, 2021-09, Vol.35 (9), p.n/a

2021

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Molecular dynamics simulation, free energy landscape and binding free energy computations in exploration the anti-invasive activity of amygdalin against metastasis

Biological activity and molecular docking studies of some N‐phenylsulfonamides against cholinesterases and carbonic anhydrase isoenzymes

Turanecio hypochionaeus: Determination of Its Polyphenol Contents, and Bioactivities Potential Assisted with in Silico Studies

A Biochemical Approach for Hedysarum candidissimum from Turkey: Screening Phytochemicals, Evaluation of Biological Activites, and Molecular Docking Study

Synthesis, characterization, DNA interaction, molecular docking, and α‐glucosidase inhibition studies of 3‐(pyrimidin‐2‐ylthio) groups substituted water soluble zinc (II) phthalocyanine

Novel hydrazones derived from anthranilic acid as potent cholinesterases and α‐glycosidase inhibitors: Synthesis, characterization, and biological effects

1,3‐dipolar cycloaddition reactions of the compound obtaining from cyclopentadiene‐PTAD and biological activities of adducts formed selectively

Synthesis, Characterization, Bioactivity Impacts of New Anthranilic Acid Hydrazones Containing Aryl Sulfonate Moiety as Fenamate Isosteres

Amygdalin as multi-target anticancer drug against targets of cell division cycle: double docking and molecular dynamics simulation

Benzimidazolium Salts Containing Trifluoromethoxybenzyl: Synthesis, Characterization, Crystal Structure, Molecular Docking Studies and Enzymes Inhibitory Properties

Benzimidazolium Salts Bearing Nitrile Moieties: Synthesis, Enzyme Inhibition Profiling, and Molecular Docking Analysis for Carbonic Anhydrase and Acetylcholinesterase

New PEPPSI‐Pd‐NHC complexes bearing 4‐hydroxyphenylethyl group: Synthesis, characterization, molecular docking, and bioactivity properties

Understanding the mechanism of amygdalin's multifunctional anti-cancer action using computational approach

Synthesis and evaluation of novel xanthene‐based thiazoles as potential antidiabetic agents

Deciphering of Biophysical Interaction of Calf Thymus DNA with a Sulfa Drug: Spectroscopic and Molecular Docking Study

Electrochemical, spectroscopic and molecular docking studies on the interaction of calcium channel blockers with dsDNA

The (NHC)PdBr2(2-aminopyridine) complexes: synthesis, characterization, molecular docking study, and inhibitor effects on the human serum carbonic anhydrase and serum bovine xanthine oxidase

Role of magnetic resonance spectroscopy in differential diagnosis of solitary pulmonary lesions

Benzimidazolium salts bearing the trifluoromethyl group as organofluorine compounds: Synthesis, characterization, crystal structure, in silico study, and inhibitory profiles against acetylcholinesterase and α‐glycosidase

Therapeutic and preventative effects of ankaferd blood stopper in an experimental necrotizing enterocolitis model

Synthesis, Biological Evaluation and Docking Study of Mono‐ and Di‐Sulfonamide Derivatives as Antioxidant Agents and Acetylcholinesterase Inhibitors

Schwannoma of submandibular gland: A rare salivary gland neoplasm diagnosed by fine needle aspiration

Nimesulide linked acyl thioureas potent carbonic anhydrase I, II and α-glucosidase inhibitors: Design, synthesis and molecular docking studies

Inhibition of paraoxonase 1 by coumarin‐substituted N‐heterocyclic carbene silver(I), ruthenium(II) and palladium(II) complexes

Silver N‐heterocyclic carbene complexes bearing fluorinated benzyl group: Synthesis, characterization, crystal structure, computational studies, and inhibitory properties against some metabolic enzymes

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