Lotfi Bourougaa

Biskra, Algeria

Last Updated: 09/26/2026

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Found 11 publications

Therapeutic Potential of Origanum majorana L. Essential Oil in Diabetes Mellitus: Insights From GC-MS Characterization, In Vivo Hypoglycaemic Studies, and In Silico Analyses.

Therapeutic Potential of Origanum majorana L. Essential Oil in Diabetes Mellitus: Insights From GC-MS Characterization, In Vivo Hypoglycaemic Studies, and In Silico Analyses.

Journal: Chemistry & biodiversity

Published: January 03, 2026

GC/MS analysis and computational evaluation of C. cinerea EO constituents for colorectal cancer: Molecular docking, dynamics, and quantum chemical insights into Cis-Verbenyl acetate.

GC/MS analysis and computational evaluation of C. cinerea EO constituents for colorectal cancer: Molecular docking, dynamics, and quantum chemical insights into Cis-Verbenyl acetate.

Journal: Computational biology and chemistry

Published: September 13, 2025

Holistic investigation of Cotula cinerea essential oil against diabetes: hypoglycemic activity, enzymatic inhibition, GC-MS characterization, ADMET forecasting, MD simulations, and DFT insights.

Holistic investigation of Cotula cinerea essential oil against diabetes: hypoglycemic activity, enzymatic inhibition, GC-MS characterization, ADMET forecasting, MD simulations, and DFT insights.

Journal: Journal of computer-aided molecular design

Published: May 04, 2025

Antidiabetic Potential of Synthesized Ferrocenylmethylaniline Derivatives: Insights From In Vitro Studies, Molecular Docking, ADMET, DFT Calculations, and Molecular Dynamics Simulation.

Antidiabetic Potential of Synthesized Ferrocenylmethylaniline Derivatives: Insights From In Vitro Studies, Molecular Docking, ADMET, DFT Calculations, and Molecular Dynamics Simulation.

Journal: Biotechnology and applied biochemistry

Published: December 15, 2024

Exploring the Antiviral Potential of Artemisia annua Through JAK-STAT Pathway Targeting: A Network Pharmacology Approach.

Exploring the Antiviral Potential of Artemisia annua Through JAK-STAT Pathway Targeting: A Network Pharmacology Approach.

Journal: Pharmaceuticals (Basel, Switzerland)

Published: October 17, 2024

An Integrated Computational Approach to Identify Potent HIV-1 Protease Inhibitors from Marine Sources.

An Integrated Computational Approach to Identify Potent HIV-1 Protease Inhibitors from Marine Sources.

Journal: Combinatorial chemistry & high throughput screening

Published: July 16, 2024

Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechanics-Poisson-Boltzmann Surface Area Calculations.

Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechanics-Poisson-Boltzmann Surface Area Calculations.

Journal: Molecules (Basel, Switzerland)

Published: February 02, 2024

Computational-based investigation of antioxidative potential polyphenolic compounds of Salvia officinalis L.: combined DFT and molecular docking approaches.

Computational-based investigation of antioxidative potential polyphenolic compounds of Salvia officinalis L.: combined DFT and molecular docking approaches.

Journal: Journal of molecular modeling

Published: December 12, 2023

Marine-Derived Compounds as Potential Inhibitors of Hsp90 for Anticancer and Antimicrobial Drug Development: A Comprehensive In Silico Study.

Marine-Derived Compounds as Potential Inhibitors of Hsp90 for Anticancer and Antimicrobial Drug Development: A Comprehensive In Silico Study.

Journal: Molecules (Basel, Switzerland)

Published: November 05, 2023

Discovery of novel potent drugs for influenza by inhibiting the vital function of neuraminidase via fragment-based drug design (FBDD) and molecular dynamics simulation strategies.

Discovery of novel potent drugs for influenza by inhibiting the vital function of neuraminidase via fragment-based drug design (FBDD) and molecular dynamics simulation strategies.

Journal: Journal of biomolecular structure & dynamics

Published: August 28, 2023

Comparative Molecular Field Analysis (CoMFA), Molecular 1 Docking And ADMET Study on Thiazolidine-4-carboxylic acid 2 Derivatives as New Neuraminidase Inhibitors.

Comparative Molecular Field Analysis (CoMFA), Molecular 1 Docking And ADMET Study on Thiazolidine-4-carboxylic acid 2 Derivatives as New Neuraminidase Inhibitors.

Journal: Acta chimica Slovenica

Published: March 04, 2023

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Last Updated: 09/26/2026