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Mohammed Bouachrıne

moulay ismaïl university

43H-index
532Paper Count
7.7KCitation Count
Published Papers 91
Publication Date
A multi-Level Study of 20S proteasome inhibitors: an integrated approach combining chemistry and Modelling
err2026-06-13
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PREAI
errSoukaina Esslali; Wissal Liman; Kamal Tabti; Mohamed Ouabane; Achraf El Allali; Abdelouahid Sbai; Chakib Sekkate; Tahar Lakhlifi; Farhate Guenoun; Mohammed Bouachrine
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Computational investigation of bisquinoline derivatives as potential c-met kinase inhibitors: 3D-QSAR, molecular docking, dynamics simulations, and ADME-Tox studies
errHeliyon
IF3.6
err2026-04-19
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errOAAI
errMeryem Boutalaka; Salma El bahi; Mohamed Ouabane; Abdelkrim Guendouzi; Hamid Maghat; Tahar Lakhlifi; Mohammed Bouachrine
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ZnO Nanocatalyst-Enabled Microwave-Assisted Solvent-Free Synthesis of Functional Amidoalkyl-2-naphthol Derivatives: A Synergistic Experimental and Quantum Chemical Study
err2025-12-01
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PREAI
errDaniel Aroquiaraj, Alphonse Raj; Vivekanandan, Pichaiyappan; Satheeshkumar, Kaddalae Sathiyanarayanan; Paularokiadoss, Francisxavier; Kazachenko, Aleksandr S.; Gassoumi, Bouzid; Bouachrine, Mohammed; Ayachi, Sahbi
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Synthesis; structural characterization; spectroscopic analyses; DFT-modeling; and RDG-NCI assessment of 4-dimethylaminopyridinium dihydrogen monophosphate
err2025-11-18
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errOAAI
errLelfia Guelmami; Mondher Dhifet; Khadija Zaki; Norah Alwadai; Hammadi Khmissi; Mohamed Bouzidi; Bouzid Gassoumi; Mohammed Bouachrine
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Integrated Experimental and Theoretical Exploration of Bioactive 2-Naphthol-Based Acetamides: Solvent-Free Synthesis, DFT/NLO/QTAIM Characterization, and Protein-Ligand Interaction
err2025-11-17
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PREAI
errVivekanandan, P.; Daniel Aroquiaraj, A.; Satheeshkumar, K. S.; Paularokiadoss, Francisxavier; Gassoumi, Bouzid; Bouachrine, Mohammed; Ayachi, Sahbi
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DFT/TD-DFT- guided design of conjugated thiophene–oxadiazole donors for organic photovoltaics
err2025-11-13
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errOAAI
errFatima Agda; Mouslim Messali; Diae Nebbach; Abdelaziz Sabik; Marwa Alaqarbeh; Noureddine El Messaoudi; Hassane Lgaz; Awad A. Alrashdi; Mohammed Aziz Ajana; Mohammed Bouachrine
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Molecular insight, rational chemical design and computational assessment of thiazole-based DHODH inhibitors: from structural modelling to binding free energy calculations
err2025-11-01
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PREAI
errZaki, Khadija; Ouabane, Mohamed; Guendouzi, Abdelkrim; Alaqarbeh, Marwa; Sbai, Abdelouahid; Sekkate, Chakib; Lakhlifi, Tahar; Bouachrine, Mohammed
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Design and Evaluation of Piperazine-Based CB1 Antagonists as Promising Therapeutic Candidates for Obesity Treatment
err2025-10-30
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PREAI
errFakkahi, Allal; Zaki, Khadija; Guendouzi, Abdelkrim; Ajana, Mohammed Aziz; Sbai, Abdelouahid; Lakhlifi, Tahar; Bouachrine, Mohammed
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Green ZnO nanocatalyzed synthesis and comprehensive optoelectronic analysis of halogenated β-naphthol-based amides: Insights into nonlinear optical activity and molecular recognition
err2025-10-22
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PREAI
errA. Daniel Aroquiaraj; Balkis Abdelaziz; K.S. Satheeshkumar; P. Vivekanandan; Francisxavier Paularokiadoss; Mohammed Bouachrine; Sahbi Ayachi
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Rational design of FAK inhibitors for autoimmune therapy: a SAR and molecular modeling approach for chemically driven drug discovery
err2025-10-07
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PREAI
errKhadija Zaki; Mohamed Ouabane; Abdelkrim Guendouzi; Abdelouahid Sbai; Chakib Sekkate; Tahar Lakhlifi; Mohammed Bouachrine
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Design of Novel Antidiabetic Agents Using 3D-QSAR, Molecular Docking, ADMET Analysis, Molecular Dynamics, Ligand Transport, and Retrosynthesis
err2025-10-07
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PREAI
errNaanaai, Lhoucine; Ouabane, Mohamed; El Rhabori, Said; Moukhliss, Youness; El Aissouq, Abdellah; Guendouzi, Abdelkrim; Zaitan, Hicham; Bouachrine, Mohammed; Khalil, Fouad
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Theoretical insights into donor–acceptor energetic alignment, photovoltaic performance, and systematic acceptor matching of D–A–D donors with fullerene and perylene diimide derivatives
err2025-10-07
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PREAI
errDiae Nebbach; Mouslim Messali; Fatima Agda; Hassane Lgaz; Mohammed Aziz Ajana; Mortaga M. Abou-krisha; Tahar Lakhlifi; Mohammed Bouachrine
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Integrative computational strategy for anticancer drug discovery: QSAR-ANN modeling; molecular docking; ADMET prediction; molecular dynamics and MM-PBSA simulations; and retrosynthetic analysis
err2025-08-17
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PREAI
errSaid El Rhabori; Marwa Alaqarbeh; Lhoucine Naanaai; Yassine EL Allouche; Abdellah El Aissouq; Mohammed Bouachrine; Hicham Zaitan; Samir Chtita; Fouad Khalil
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Strategic core engineering of benzo[c][1,2,5]thiadiazole–4-alkoxythiazole donors: A pathway to low band gap photovoltaic materials
err2025-06-03
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PREAI
errDiae Nebbach; Fatima Agda; Hassane Lgaz; Ali Aldalbahi; Ahmed Azaid; Savas Kaya; Mohammed Aziz Ajana; Tahar Lakhlifi; Mohammed Bouachrine
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Virtual Screening and Dynamic Simulation of Baloxavir Derivatives for Multitarget Breast Cancer Treatment
err2025-05-27
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PREAI
errBelghalia, Etibaria; Zakariya, Auwal; Sbai, Abdelouahid; Lakhlifi, Tahar; Bouachrine, Mohammed
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Design, 3D-QSAR, molecular docking, MD simulations, ADME/Tox properties and DFT study of benzimidazole derivatives as promising α-glucosidase inhibitors
err2025-04-01
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PREAI
errKhaldan, Ayoub; Bouamrane, Soukaina; Ouabane, Mohamed; El-mernissi, Reda; Alaqarbeh, Marwa; Alnajjare, Radwan; Gurer, Eda Sonmez; Kaya, Savas; Maghat, Hamid; Bouachrine, Mohammed; Lakhlifi, Tahar; Sbai, Abdelouahid
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