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Kamal Tabti

Observed names: K. Tabti, Kamal TABTI, TABTI Et Al, K., TABTI, Kamal, Tabti, Kamal
ORCID: 0000-0003-1080-4814
Observed ORCID: 0000-0003-1080-4814
OpenAlex ID: A5020422604
In silico design of novel PIN1 inhibitors by combined of 3D-QSAR, molecular docking, molecular dynamic simulation and ADMET studies
2021 · Kamal Tabti, Larbi Elmchichi, et al. · Journal of Molecular Structure · 54
Profiling the structural determinants of pyrrolidine derivative as gelatinases (MMP-2 and MMP-9) inhibitors using in silico approaches
2023 · Kamal Tabti, Iqrar Ahmad, et al. · Computational Biology and Chemistry · 37
3D-QSAR study, docking molecular and simulation dynamic on series of benzimidazole derivatives as anti-cancer agents
2022 · L. El Mchichi, K. Tabti, et al. · Journal of the Indian Chemical Society · 31
Molecular toxicity of nitrobenzene derivatives to tetrahymena pyriformis based on SMILES descriptors using Monte Carlo, docking, and MD simulations
2023 · Mohamed Ouabane, Khadija Zaki, et al. · Computers in Biology and Medicine · 30
Molecular modelling of antiproliferative inhibitors based on SMILES descriptors using Monte-Carlo method, docking, MD simulations and ADME/Tox studies
2022 · Kamal Tabti, Larbi Elmchichi, et al. · Molecular Simulation · 29
Structure-odor relationship in pyrazines and derivatives: A physicochemical study using 3D-QSPR, HQSPR, Monte Carlo, molecular docking, ADME-Tox and molecular dynamics
2023 · Mohamed OUABANE, Kamal TABTI, et al. · Arabian Journal of Chemistry · 28
Design and development of novel spiro-oxindoles as potent antiproliferative agents using quantitative structure activity based Monte Carlo method, docking molecular, molecular dynamics, free energy calculations, and pharmacokinetics /toxicity studies
2023 · Kamal Tabti, Oumayma Abdessadak, et al. · Journal of Molecular Structure · 28
Computational assessment of the reactivity and pharmaceutical potential of novel triazole derivatives: An approach combining DFT calculations, molecular dynamics simulations, and molecular docking
2023 · Kamal Tabti, Abdelouahid Sbai, et al. · Arabian Journal of Chemistry · 27
Computational investigation of pyrrolidin derivatives as novel GPX4/MDM2–p53 inhibitors using 2D/3D-QSAR, ADME/toxicity, molecular docking, molecular dynamics simulations, and MM-GBSA free energy
2022 · Kamal Tabti, Soukayna Baammi, et al. · Structural Chemistry · 24
Molecular modeling study of pyrrolidine derivatives as novel myeloid cell leukemia-1 inhibitors through combined 3D-QSAR, molecular docking, ADME/Tox and MD simulation techniques
2023 · Kamal Tabti, Soukayna Baammi, et al. · Journal of Biomolecular Structure and Dynamics · 20
Computational evaluation of 1,2,3-triazole-based VEGFR-2 inhibitors: anti-angiogenesis potential and pharmacokinetic assessment
2024 · Mhamed Elbouhi, Mohamed Ouabane, et al. · Journal of Biomolecular Structure and Dynamics · 17
Discovery of new 2,4-diaminopyrimidines derivatives as EGFRT790M kinase inhibitors: a structure-based approach with DFT calculation, drug-likeness, ADME-toxicity properties evaluation and MD simulation
2024 · Muhammad Tukur Ibrahim, Kamal Tabti, et al. · Journal of Umm Al-Qura University for Applied Sciences · 16
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In silico exploration of novel EGFR-targeting compounds: integrative molecular modeling, docking, pharmacokinetics, and MD simulations for advancing anti-cervical cancer therapeutics
2025 · Auwal Salisu Isa, Adamu Uzairu, et al. · Scientific Reports · 14
HQSAR, CoMFA, CoMSIA Docking Studies and Simulation MD on Quinazolines/Quinolines Derivatives for DENV Virus Inhibitory Activity
2022 · Kamal Tabti, Larbi Elmchichi, et al. · Chemistry Africa · 14
Quality Control of Coumarins, Furocoumarins and Polymethoxyflavones in Citrus Essential Oils: In Silico Analysis
2024 · Mohamed Ouabane., Marwa Alaqarbeh, et al. · ChemistrySelect · 11
Computational Studies for Development of Triazole‐Pyrimidines as Inhibitor of α‐Tubulin Receptor
2023 · Oumayma Abdessadak, Kamal Tabti, et al. · ChemistrySelect · 11
In-silico exploration and structure-based design of Praziquantel derivatives as potential inhibitors of schistosoma mansoni Glutathione S-transferase (SmGST)
2024 · Saudatu Chinade Jáafaru, Adamu Uzairu, et al. · Scientific African · 9
In silico computational drug discovery: a Monte Carlo approach for developing a novel JAK3 inhibitors
2023 · Abdelmoujoud Faris, Ivana Cacciatore, et al. · Journal of Biomolecular Structure and Dynamics · 9
2D and 3D-QSAR/CoMSIA Comparative Study On a Series of Thiazole Derivatives as SDHI Inhibitors
2020 · TABTI, Kamal, El Mchichi, Larbi, et al. · Egyptian Journal of Pure and Applied Science · 9
QSAR Studies of New Compounds Based on Thiazole Derivatives as PIN1 Inhibitors via statistical methods
2020 · TABTI Et Al, K. · RHAZES · 8
Exploring azomethine ylides reactivity with acrolein through cycloaddition reaction and computational antiviral activity assessment against hepatitis C virus
2024 · Oumayma Abdessadak, Pankaj Kandwal, et al. · Journal of Molecular Modeling · 7
Biological activity, chemical composition, and molecular docking of Eugenia punicifolia (Kunth) DC
2024 · Abdulrahman Mahmoud Dogara, Muhammad Tukur Ibrahim, et al. · Journal of Umm Al-Qura University for Applied Sciences · 6
A computational exploration of the antioxidant potential of conjugated quinazolinone Schiff bases
2024 · Mhamed Elbouhi, Kamal Tabti, et al. · Chemistry of Heterocyclic Compounds · 5
Discovery of novel indoleamine 2,3-dioxygenase-1 (IDO-1) inhibitors: pharmacophore-based 3D-QSAR, Gaussian field-based 3D-QSAR, docking, and binding free energy studies
2023 · Kamal Tabti, Abdelouahid Sbai, et al. · Structural Chemistry · 5
Computational Exploration of the Structural Requirements of Triazole Derivatives as Colchicine Binding Site Inhibitors
2023 · Kamal Tabti, Abdelouahid Sbai, et al. · ChemistrySelect · 5
Works count: 36
Citation count: 460
H-index: 14
I10-index: 16
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