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Farah Chafika Kaouche

Observed names: Chafika Farah Kaouche, Kaouche Farah Chafika
ORCID: 0009-0006-0416-2383
Observed ORCID: 0009-0006-0416-2383
OpenAlex ID: A5093466138
Anti-enzymatic and DNA docking studies of montelukast: A multifaceted molecular scaffold with in vitro investigations, molecular expression analysis and molecular dynamics simulations
2024 · Shawana Abdullah, Ambar Iqbal, et al. · Heliyon · 8
Antiurease Activity of Antibiotics: In Vitro, In Silico, Structure Activity Relationship, and MD Simulations of Cephalosporins and Fluoroquinolones
2024 · Misbah Aslam, Jameel Rahman, et al. · ACS Omega · 6
Theoretical investigations, Molecular Docking, ADMET analysis, Molecular Dynamic Simulation, and Drug-Likeness Scoring of (E)-1-[2-(3,4-Dimethylphenyl) Diazen-2-Ium-1-Yl] Naphthalen-2-Olate as a Corticosteroid Side-Chain-Isomerase Inhibitor
2024 · Youcef Megrouss, Souheyla Chetioui, et al. · Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry : · 4
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Identification of natural compounds as potential antiviral drug candidates against Hepatitis E virus through molecular docking and dynamics simulations
2024 · Mohammad Borhan Uddin, P.K. Praseetha, et al. · Journal of the Indian Chemical Society · 3
Quantum Chemical Study, In Silico ADMET Profile Analysis, Molecular Docking, and MD Simulation of 5-(Furan-2-ylmethylidene) thiazolo[3,4-a] benzimidazole-2-thione
2024 · Youcef Megrouss, Salem Yahiaoui, et al. · Russian Journal of Physical Chemistry A · 3
Discovery of Galangin Derivatives as a Potential T-cell Leukemia Virus 1 Protease Inhibitor Through Chemoinformatics Approaches
2024 · Shopnil Akash, Sharifa Sultana, et al. · Cell Biochemistry and Biophysics · 2
Exploration of 4-tolyl-5-(p-tolyloxymethyl)-4H-1,2,4-triazole thioethers as potent 15-LOX inhibitors supported by in vitro, in silico, MD simulation and DNA binding studies
2024 · Ambar Iqbal, Muhammad Ashraf, et al. · Journal of Molecular Structure · 2
Synthesis, Thermal, DFT Calculations, HOMO-LUMO, MEP, and Molecular Docking Analysis of New Derivatives of Imidazolin-4-Ones
2023 · Khedidja Merdja, Choukry Kamel Bendeddouche, et al. · Indonesian Journal of Chemistry · 1
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In silico-guided synthesis and cytotoxic evaluation of novel thiazolidin-4-one derivatives on glioblastoma cell lines
2026 · Farah Chafika Kaouche, Nahide Gulsah Deniz, et al. · Scientific Reports
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Desing of Novel 1,4-Naphthoquinone Derivatives: Evaluation of Apoptotic Effects and Anticancer Activity Against Triple Negative Breast Cancer Cells with Molecular Docking and Molecular Dynamics Studies
2026 · Sena Taskin, Kaouche Farah Chafika, et al. · Research Square
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Works count: 10
Citation count: 29
H-index: 3
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