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Bio-oriented synthesis of new sulphadiazine derivatives for urease inhibition and their pharmacokinetic analysis

Scientific reports, 2021-09, Vol.11 (1), p.18973-14, Article 18973

2021

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Anti-hyperglycemic and anti-hyperlipidemic effects of rhinacanthins-rich extract from Rhinacanthus nasutus leaves in nicotinamide-streptozotocin induced diabetic rats

Biomedicine & pharmacotherapy, 2019-05, Vol.113, p.108702, Article 108702

2019

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Virtual Screening, Synthesis and Biological Evaluation of Streptococcus mutans Mediated Biofilm Inhibitors

Molecules (Basel, Switzerland), 2022-02, Vol.27 (4), p.1455

2022

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Computational Overview of Mycobacterial Thymidine Monophosphate Kinase

Current pharmaceutical design, 2020-01, Vol.26 (15), p.1676-1681

2020

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α-Glucosidase inhibitory effect of rhinacanthins-rich extract from Rhinacanthus nasutus leaf and synergistic effect in combination with acarbose

Journal of functional foods, 2017-09, Vol.36, p.325-331

2017

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Biology-oriented drug synthesis (BIODS), in vitro urease inhibitory activity, and in silico studies on ibuprofen derivatives

Molecular diversity, 2021-02, Vol.25 (1), p.143-157

2021

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Structure-Based Discovery of Potent Staphylococcus aureus Thymidylate Kinase Inhibitors by Virtual Screening

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2023-01, Vol.19 (1), p.75-90

2023

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Voriconazole Cyclodextrin Based Polymeric Nanobeads for Enhanced Solubility and Activity: In Vitro/In Vivo and Molecular Simulation Approach

Pharmaceutics, 2023-01, Vol.15 (2), p.389

2023

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Site-directed Fragnomics and MD Simulations Approaches to Identify Interleukin-2 Inhibitors

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2021-01, Vol.17 (4), p.407-417

2021

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2-Mercapto Benzothiazole Derivatives: As Potential Leads for the Diabetic Management

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2020-01, Vol.16 (6), p.826-840

2020

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Structure-Based Virtual Screening to Identify Negative Allosteric Modulators of NMDA

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2022-01, Vol.18 (9), p.990-1000

2022

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Exploring Novel N‑Myristoyltransferase Inhibitors: A Molecular Dynamics Simulation Approach

ACS omega, 2019-08, Vol.4 (9), p.13658-13670

2019

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Superoxide Scavenging and Antiglycation Activity of Rhinacanthins-rich Extract Obtained from the Leaves of Rhinacanthus nasutus

Pharmacognosy Magazine, 2017-10, Vol.13 (52), p.652-658

2017

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Tioconazole-Loaded Transethosomal Gel Using Box–Behnken Design for Topical Applications: In Vitro, In Vivo, and Molecular Docking Approaches

Gels, 2023-09, Vol.9 (9), p.767

2023

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Isolation of Cardamonin and Pinostrobin Chalcone from the Rhizomes of Boesenbergia rotunda (L.) Mansf. and their Cytotoxic Effects on H-29 and MDA-MB-231 Cancer Cell Lines

The natural products journal, 2019-01, Vol.9 (4), p.341-348

2019

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Molecular Dynamics Simulations Reveal the Proton:Peptide Coupling Mechanism in the Bacterial Proton-Coupled Oligopeptide Transporter YbgH

ACS omega, 2019-01, Vol.4 (1), p.2040-2046

2019

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Substitution Models of Protein Evolution with Selection on Enzymatic Activity

Molecular biology and evolution, 2024-02, Vol.41 (2)

2024

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Effect of sodium deoxycholate sulfate on outer membrane permeability and neutralization of bacterial lipopolysaccharides by polymyxin B formulations

International journal of pharmaceutics, 2020-05, Vol.581, p.119265, Article 119265

2020

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Characterization of cryptic allosteric site at IL-4Rα: New paradigm towards IL-4/IL-4R inhibition

International journal of biological macromolecules, 2019-02, Vol.123, p.239-245

2019

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Biomolecular interactions of amphotericin B nanomicelles with serum albumins: A combined biophysical and molecular docking approach

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2018-12, Vol.205, p.442-456

2018

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Probing the mechanism of peptide binding to REV response element RNA of HIV-1; MD simulations and free energy calculations

Journal of biomolecular structure & dynamics, 2022-06, Vol.40 (10), p.4399-4408

2022

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Pharmacologically Safe Nanomicelles of Amphotericin B With Lipids: Nuclear Magnetic Resonance and Molecular Docking Approach

Journal of pharmaceutical sciences, 2017-12, Vol.106 (12), p.3574-3582

2017

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Probing sulphamethazine and sulphamethoxazole based Schiff bases as urease inhibitors; synthesis, characterization, molecular docking and ADME evaluation

Bioorganic chemistry, 2020-12, Vol.105, p.104336, Article 104336

2020

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Bioactivity, Safety, and Efficacy of Amphotericin B Nanomicellar Aerosols Using Sodium Deoxycholate Sulfate as the Lipid Carrier

AAPS PharmSciTech, 2018-07, Vol.19 (5), p.2077-2086

2018

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Catalytic asymmetric synthesis of indole derivatives as novel α-glucosidase inhibitors in vitro

Bioorganic chemistry, 2018-09, Vol.79, p.350-354

2018

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Bio-oriented synthesis of new sulphadiazine derivatives for urease inhibition and their pharmacokinetic analysis

Anti-hyperglycemic and anti-hyperlipidemic effects of rhinacanthins-rich extract from Rhinacanthus nasutus leaves in nicotinamide-streptozotocin induced diabetic rats

Virtual Screening, Synthesis and Biological Evaluation of Streptococcus mutans Mediated Biofilm Inhibitors

Computational Overview of Mycobacterial Thymidine Monophosphate Kinase

α-Glucosidase inhibitory effect of rhinacanthins-rich extract from Rhinacanthus nasutus leaf and synergistic effect in combination with acarbose

Biology-oriented drug synthesis (BIODS), in vitro urease inhibitory activity, and in silico studies on ibuprofen derivatives

Structure-Based Discovery of Potent Staphylococcus aureus Thymidylate Kinase Inhibitors by Virtual Screening

Voriconazole Cyclodextrin Based Polymeric Nanobeads for Enhanced Solubility and Activity: In Vitro/In Vivo and Molecular Simulation Approach

Site-directed Fragnomics and MD Simulations Approaches to Identify Interleukin-2 Inhibitors

2-Mercapto Benzothiazole Derivatives: As Potential Leads for the Diabetic Management

Structure-Based Virtual Screening to Identify Negative Allosteric Modulators of NMDA

Exploring Novel N‑Myristoyltransferase Inhibitors: A Molecular Dynamics Simulation Approach

Superoxide Scavenging and Antiglycation Activity of Rhinacanthins-rich Extract Obtained from the Leaves of Rhinacanthus nasutus

Tioconazole-Loaded Transethosomal Gel Using Box–Behnken Design for Topical Applications: In Vitro, In Vivo, and Molecular Docking Approaches

Isolation of Cardamonin and Pinostrobin Chalcone from the Rhizomes of Boesenbergia rotunda (L.) Mansf. and their Cytotoxic Effects on H-29 and MDA-MB-231 Cancer Cell Lines

Molecular Dynamics Simulations Reveal the Proton:Peptide Coupling Mechanism in the Bacterial Proton-Coupled Oligopeptide Transporter YbgH

Substitution Models of Protein Evolution with Selection on Enzymatic Activity

Effect of sodium deoxycholate sulfate on outer membrane permeability and neutralization of bacterial lipopolysaccharides by polymyxin B formulations

Characterization of cryptic allosteric site at IL-4Rα: New paradigm towards IL-4/IL-4R inhibition

Biomolecular interactions of amphotericin B nanomicelles with serum albumins: A combined biophysical and molecular docking approach

Probing the mechanism of peptide binding to REV response element RNA of HIV-1; MD simulations and free energy calculations

Pharmacologically Safe Nanomicelles of Amphotericin B With Lipids: Nuclear Magnetic Resonance and Molecular Docking Approach

Probing sulphamethazine and sulphamethoxazole based Schiff bases as urease inhibitors; synthesis, characterization, molecular docking and ADME evaluation

Bioactivity, Safety, and Efficacy of Amphotericin B Nanomicellar Aerosols Using Sodium Deoxycholate Sulfate as the Lipid Carrier

Catalytic asymmetric synthesis of indole derivatives as novel α-glucosidase inhibitors in vitro

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