LB
0009-0005-4235-6077 Employment
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Publications (29)
- Breed-based de novo hybridization via computer-aided drug design for the discovery of novel HER2 kinase inhibitors in breast cancer Save
- Unexpected vanillin derivatives featuring a 1,3-dithiol fragment via CC bond formation: Synthetic pathways, molecular docking, ADME-Tox, molecular dynamics simulation and antimicrobial activities Save
- Phytochemical screening of Onopordum acaulon and in silico evaluation of its potential interactions with Heat Shock Protein 90 (HSP90) and druglikeness Save
- Unveiling the Anti-Alzheimer’s potential of Cinnamon Essential Oil Nanoparticles: Physicochemical Characterization and Integrated In Vitro and In Silico Evaluation Save
- Integrated LC‐MS/MS Profiling, In Vitro Antioxidant, and Anti‐Inflammatory Evaluation, Molecular Docking, and Molecular Dynamics Simulation of Bioactive Compounds from Dittrichia Viscosa Save
- Therapeutic Potential of Origanum majorana L. Essential Oil in Diabetes Mellitus: Insights From GC–MS Characterization, In Vivo Hypoglycaemic Studies, and In Silico Analyses Save
- 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 Save
- Bioinformatics‐Integrated Molecular Docking and Molecular Dynamics Simulations for the Rational Design of Novel Aldose Reductase Inhibitors Save
- Holistic investigation of Cotula cinerea essential oil against diabetes: hypoglycemic activity, enzymatic inhibition, GC-MS characterization, ADMET forecasting, MD simulations, and DFT insights Save
- Antidiabetic Potential of Mentha piperita Essential Oil: GC-MS Profiling, in Vitro, in Vivo and in Silico Analyses Save
- An Integrated Computational Approach to Identify Potent HIV-1 Protease Inhibitors from Marine Sources Save
- Antidiabetic Potential of Synthesized Ferrocenylmethylaniline Derivatives: Insights From In Vitro Studies, Molecular Docking, ADMET, DFT Calculations, and Molecular Dynamics Simulation Save
- Synthesis, In Vitro Anti-Inflammatory Activity, Molecular Docking, Molecular Dynamics and DFT Calculations of Thiazoline-2-Thione Derivatives Save
- Combined In Vitro and In Silico Analysis of Ferrocenylmethylaniline Derivatives: Antibacterial Potential, DFT Calculations, and Molecular Dynamics Insights Save
- Design, Synthesis, and Molecular Docking Studies of 2‐Azetidinone‐Based Combretastatin A‐4 Analogues with Anticancer Activity Save
- Synthesis, Antioxidant, and Antidiabetic Potential of Ferrocenylmethylnucleobase Compounds: In Vitro, In Silico Molecular Docking, DFT Calculation, and Molecular Dynamic Simulations Save
- Comprehensive In Vitro and Molecular Docking Analysis of Antioxidant and Antimicrobial Properties of Salvia officinalis L. Extracts and Essential Oils Save
- Discovery of N-Aryl-Benzimidazolone Analogs as Novel Potential HSP90 Inhibitors: A Computational Approach Save
- Exploring the Antiviral Potential of Artemisia annua Through JAK-STAT Pathway Targeting: A Network Pharmacology Approach Save
- Clinical informatics and molecular hybridization of established clinical DPP-4 inhibitors to generate next-level diabetes type 2 drugs Save