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Novel 7-Deazapurine Incorporating Isatin Hybrid Compounds as Protein Kinase Inhibitors: Design, Synthesis, In Silico Studies, and Antiproliferative Evaluation

Molecules (Basel, Switzerland), 2023-08, Vol.28 (15), p.5869

2023

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Novel 2-Sulfanylquinazolin-4(3 H )-one Derivatives as Multi-Kinase Inhibitors and Apoptosis Inducers: A Synthesis, Biological Evaluation, and Molecular Docking Study

Molecules (Basel, Switzerland), 2023-07, Vol.28 (14), p.5548

2023

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Synthesis, X-ray Crystal Structure, Anticancer, Hirshfeld Surface Analysis, DFT, TD-DFT, ADMET, and Molecular Docking of 3-Phenyl-1,2,4-triazolo[3,4-h]-13,4-thiaza-11-crown-4

Molecules (Basel, Switzerland), 2023-04, Vol.28 (7), p.3166

2023

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Ruthenium(II) Complex-Based Tetradentate Schiff Bases: Synthesis, Spectroscopic, Antioxidant, and Antibacterial Investigations

International journal of molecular sciences, 2024-07, Vol.25 (14), p.7879

2024

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Imidazopyridine-Based Thiazole Derivatives as Potential Antidiabetic Agents: Synthesis, In Vitro Bioactivity, and In Silico Molecular Modeling Approach

Pharmaceuticals (Basel, Switzerland), 2023-09, Vol.16 (9), p.1288

2023

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Antiproliferative Activity, Multikinase Inhibition, Apoptosis- Inducing Effects and Molecular Docking of Novel Isatin-Purine Hybrids

Medicina (Kaunas, Lithuania), 2023-03, Vol.59 (3), p.610

2023

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Promising Antiviral Activity of Agrimonia pilosa Phytochemicals against Severe Acute Respiratory Syndrome Coronavirus 2 Supported with In Vivo Mice Study

Pharmaceuticals (Basel, Switzerland), 2021-12, Vol.14 (12), p.1313

2021

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Design, synthesis, antitumor evaluation, and molecular docking of novel pyrrolo[2,3-d]pyrimidine as multi-kinase inhibitors

Saudi pharmaceutical journal, 2023-06, Vol.31 (6), p.989-997

2023

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Plausible Protective Role of Encephalartos villosus Extract in Acetic-Acid-Induced Ulcerative Colitis in Rats

Pharmaceuticals (Basel, Switzerland), 2023-10, Vol.16 (10), p.1431

2023

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Uridine Derivatives: Synthesis, Biological Evaluation, and In Silico Studies as Antimicrobial and Anticancer Agents

Medicina (Kaunas, Lithuania), 2023-06, Vol.59 (6), p.1107

2023

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Gastroprotective evaluation of Medicago sativa L. (Fabaceae) on diabetic rats

Saudi pharmaceutical journal, 2023-11, Vol.31 (11), p.101815-101815, Article 101815

2023

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Isolation, characterization, development and evaluation of phytoconstituent based formulation for diabetic neuropathy

Saudi pharmaceutical journal, 2023-08, Vol.31 (8), p.101687-101687, Article 101687

2023

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Nanoarchitectonics and Molecular Docking of 4-(Dimethylamino)Pyridin-1-Ium 2-3 Methyl-4-Oxo-Pyri-Do[1,2-a]Pyrimidine-3-Carboxylate

Crystals (Basel), 2023-08, Vol.13 (9), p.1333

2023

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Anticancer potentials of metformin loaded coconut oil nanoemulsion on MCF-7, HepG2 and HCT-116 cell lines

Artificial cells, nanomedicine, and biotechnology, 2023-12, Vol.51 (1), p.419-427

2023

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Aryloxy Pivaloyloxymethyl Prodrugs as Nucleoside Monophosphate Prodrugs

Journal of medicinal chemistry, 2021-11, Vol.64 (22), p.16703-16710

2021

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Discovery of Novel and Selective Schiff Base Inhibitors as a Key for Drug Synthesis, Molecular Docking, and Pharmacological Evaluation

ACS omega, 2024-07, Vol.9 (28), p.31148-31158

2024

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Voltammetric analysis of pholcodine on graphene-modified GNPs/PTs with green assessment

BMC chemistry, 2024-03, Vol.18 (1), p.48-48, Article 48

2024

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The ProTide Prodrug Technology: Where Next?

ACS medicinal chemistry letters, 2019-01, Vol.10 (1), p.2-5

2019

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In vitro β–glucuronidase and in silico molecular docking studies of thiazole-fused-thiadiazole derivatives prepared through molecular-iodine promoted [3+2] oxidative cyclization

Journal of molecular structure, 2024-07, Vol.1308, p.138097, Article 138097

2024

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Betulin prevents high fat diet-induced non-alcoholic fatty liver disease by mitigating oxidative stress and upregulating Nrf2 and SIRT1 in rats

Life sciences (1973), 2023-06, Vol.322, p.121688-121688, Article 121688

2023

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Molecular modeling and DFT studies on the antioxidant activity of Centaurea scoparia flavonoids and molecular dynamics simulation of their interaction with β-lactoglobulin

RSC advances, 2023-04, Vol.13 (18), p.12361-12374

2023

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Synthesis, in vitro thymidine phosphorylase inhibitory activity and molecular docking study of novel pyridine-derived bis-oxadiazole bearing bis-schiff base derivatives

Arabian journal of chemistry, 2023-06, Vol.16 (6), p.104773, Article 104773

2023

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Teriflunomide mitigates pain-depression dyad in mice: Modulation of PI3K-mediated defensive signaling

Arabian journal of chemistry, 2024-04, Vol.17 (4), p.105668, Article 105668

2024

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Network Pharmacology- and Molecular Docking-Based Identification of Potential Phytocompounds from Argyreia capitiformis in the Treatment of Inflammation

Evidence-based complementary and alternative medicine, 2022, Vol.2022, p.8037488-22

2022

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Phytochemical Composition and Insight into Antibacterial Potential of Origanum vulgare Essential Oil from Saudi Arabia Using In Vitro and In Silico Approaches

Processes, 2023-03, Vol.11 (3), p.650

2023

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Novel 7-Deazapurine Incorporating Isatin Hybrid Compounds as Protein Kinase Inhibitors: Design, Synthesis, In Silico Studies, and Antiproliferative Evaluation

Novel 2-Sulfanylquinazolin-4(3 H )-one Derivatives as Multi-Kinase Inhibitors and Apoptosis Inducers: A Synthesis, Biological Evaluation, and Molecular Docking Study

Synthesis, X-ray Crystal Structure, Anticancer, Hirshfeld Surface Analysis, DFT, TD-DFT, ADMET, and Molecular Docking of 3-Phenyl-1,2,4-triazolo[3,4-h]-13,4-thiaza-11-crown-4

Ruthenium(II) Complex-Based Tetradentate Schiff Bases: Synthesis, Spectroscopic, Antioxidant, and Antibacterial Investigations

Imidazopyridine-Based Thiazole Derivatives as Potential Antidiabetic Agents: Synthesis, In Vitro Bioactivity, and In Silico Molecular Modeling Approach

Antiproliferative Activity, Multikinase Inhibition, Apoptosis- Inducing Effects and Molecular Docking of Novel Isatin-Purine Hybrids

Promising Antiviral Activity of Agrimonia pilosa Phytochemicals against Severe Acute Respiratory Syndrome Coronavirus 2 Supported with In Vivo Mice Study

Design, synthesis, antitumor evaluation, and molecular docking of novel pyrrolo[2,3-d]pyrimidine as multi-kinase inhibitors

Plausible Protective Role of Encephalartos villosus Extract in Acetic-Acid-Induced Ulcerative Colitis in Rats

Uridine Derivatives: Synthesis, Biological Evaluation, and In Silico Studies as Antimicrobial and Anticancer Agents

Gastroprotective evaluation of Medicago sativa L. (Fabaceae) on diabetic rats

Isolation, characterization, development and evaluation of phytoconstituent based formulation for diabetic neuropathy

Nanoarchitectonics and Molecular Docking of 4-(Dimethylamino)Pyridin-1-Ium 2-3 Methyl-4-Oxo-Pyri-Do[1,2-a]Pyrimidine-3-Carboxylate

Anticancer potentials of metformin loaded coconut oil nanoemulsion on MCF-7, HepG2 and HCT-116 cell lines

Aryloxy Pivaloyloxymethyl Prodrugs as Nucleoside Monophosphate Prodrugs

Discovery of Novel and Selective Schiff Base Inhibitors as a Key for Drug Synthesis, Molecular Docking, and Pharmacological Evaluation

Voltammetric analysis of pholcodine on graphene-modified GNPs/PTs with green assessment

The ProTide Prodrug Technology: Where Next?

In vitro β–glucuronidase and in silico molecular docking studies of thiazole-fused-thiadiazole derivatives prepared through molecular-iodine promoted [3+2] oxidative cyclization

Betulin prevents high fat diet-induced non-alcoholic fatty liver disease by mitigating oxidative stress and upregulating Nrf2 and SIRT1 in rats

Molecular modeling and DFT studies on the antioxidant activity of Centaurea scoparia flavonoids and molecular dynamics simulation of their interaction with β-lactoglobulin

Synthesis, in vitro thymidine phosphorylase inhibitory activity and molecular docking study of novel pyridine-derived bis-oxadiazole bearing bis-schiff base derivatives

Teriflunomide mitigates pain-depression dyad in mice: Modulation of PI3K-mediated defensive signaling

Network Pharmacology- and Molecular Docking-Based Identification of Potential Phytocompounds from Argyreia capitiformis in the Treatment of Inflammation

Phytochemical Composition and Insight into Antibacterial Potential of Origanum vulgare Essential Oil from Saudi Arabia Using In Vitro and In Silico Approaches

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