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M

Mohammed Bouachrıne

moulay ismaïl university

43H指数
532论文数
7.7K被引数
收录论文 91
发表时间
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A multi-Level Study of 20S proteasome inhibitors: an integrated approach combining chemistry and Modelling多层级研究20S蛋白酶体抑制剂：一种整合化学与建模的综合方法
errJournal of Molecular Graphics and Modelling
IF3
err2026-06-13
err0
PREAI
errSoukaina Esslali; Wissal Liman; Kamal Tabti; Mohamed Ouabane; Achraf El Allali; Abdelouahid Sbai; Chakib Sekkate; Tahar Lakhlifi; Farhate Guenoun; Mohammed Bouachrine
err分享
err收藏
Computational investigation of bisquinoline derivatives as potential c-met kinase inhibitors: 3D-QSAR, molecular docking, dynamics simulations, and ADME-Tox studies双喹啉衍生物作为潜在c-Met激酶抑制剂的计算研究：3D-QSAR、分子对接、动力学模拟和ADME-Tox研究
errHeliyon
IF3.6
err2026-04-19
err0
errOAAI
errMeryem Boutalaka; Salma El bahi; Mohamed Ouabane; Abdelkrim Guendouzi; Hamid Maghat; Tahar Lakhlifi; Mohammed Bouachrine
err分享
err收藏
ZnO Nanocatalyst-Enabled Microwave-Assisted Solvent-Free Synthesis of Functional Amidoalkyl-2-naphthol Derivatives: A Synergistic Experimental and Quantum Chemical StudyZnO纳米催化剂促进的微波辅助无溶剂合成功能化氨甲基-2-萘酚衍生物：一项协同的实验和量子化学研究
errACS OMEGA
IF4.3
err2025-12-01
err0
PREAI
errDaniel Aroquiaraj, Alphonse Raj; Vivekanandan, Pichaiyappan; Satheeshkumar, Kaddalae Sathiyanarayanan; Paularokiadoss, Francisxavier; Kazachenko, Aleksandr S.; Gassoumi, Bouzid; Bouachrine, Mohammed; Ayachi, Sahbi
err分享
err收藏
Organic electronics: pioneering the future of sustainable and flexible technology有机电子学：开创可持续与柔性技术的未来
errRSC Adv.
IF4.6
err2025-11-19
err0
errOAAI
errMohammed Bouachrine; Sahbi Ayachi
err分享
err收藏
Synthesis; structural characterization; spectroscopic analyses; DFT-modeling; and RDG-NCI assessment of 4-dimethylaminopyridinium dihydrogen monophosphate合成；结构表征；光谱分析；DFT建模；以及4-二甲氨基吡啶鎓二氢磷酸盐的RDG-NCI评估
errFrontiers in Chemistry
IF4.2
err2025-11-18
err0
errOAAI
errLelfia Guelmami; Mondher Dhifet; Khadija Zaki; Norah Alwadai; Hammadi Khmissi; Mohamed Bouzidi; Bouzid Gassoumi; Mohammed Bouachrine
err分享
err收藏
Integrated Experimental and Theoretical Exploration of Bioactive 2-Naphthol-Based Acetamides: Solvent-Free Synthesis, DFT/NLO/QTAIM Characterization, and Protein-Ligand Interaction生物活性2-萘酚基乙酰胺的集成实验与理论研究：无溶剂合成、DFT/NLO/QTAIM表征及蛋白-配体相互作用
errCHEMISTRYSELECT
IF2
err2025-11-17
err0
PREAI
errVivekanandan, P.; Daniel Aroquiaraj, A.; Satheeshkumar, K. S.; Paularokiadoss, Francisxavier; Gassoumi, Bouzid; Bouachrine, Mohammed; Ayachi, Sahbi
err分享
err收藏
DFT/TD-DFT- guided design of conjugated thiophene–oxadiazole donors for organic photovoltaicsDFT/TD-DFT指导下的应用于有机光伏的共轭噻吩–恶二唑给体设计
errMaterials Today Communications
IF4.5
err2025-11-13
err0
errOAAI
errFatima Agda; Mouslim Messali; Diae Nebbach; Abdelaziz Sabik; Marwa Alaqarbeh; Noureddine El Messaoudi; Hassane Lgaz; Awad A. Alrashdi; Mohammed Aziz Ajana; Mohammed Bouachrine
err分享
err收藏
Molecular insight, rational chemical design and computational assessment of thiazole-based DHODH inhibitors: from structural modelling to binding free energy calculations分子洞察、理性化学设计与计算评估：基于噻唑的DHODH抑制剂的从结构建模到结合自由能计算
errJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
IF2.4
err2025-11-01
err0
PREAI
errZaki, Khadija; Ouabane, Mohamed; Guendouzi, Abdelkrim; Alaqarbeh, Marwa; Sbai, Abdelouahid; Sekkate, Chakib; Lakhlifi, Tahar; Bouachrine, Mohammed
err分享
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Design and Evaluation of Piperazine-Based CB1 Antagonists as Promising Therapeutic Candidates for Obesity Treatment
errCHEMISTRYSELECT
IF2
err2025-10-30
err0
PREAI
errFakkahi, Allal; Zaki, Khadija; Guendouzi, Abdelkrim; Ajana, Mohammed Aziz; Sbai, Abdelouahid; Lakhlifi, Tahar; Bouachrine, Mohammed
err分享
err收藏
Green ZnO nanocatalyzed synthesis and comprehensive optoelectronic analysis of halogenated β-naphthol-based amides: Insights into nonlinear optical activity and molecular recognition绿色ZnO纳米催化的卤代β-萘酚基酰胺合成及其全面光电分析：非线性光学活性和分子识别的见解
errOptical Materials
IF4.2
err2025-10-22
err0
PREAI
errA. Daniel Aroquiaraj; Balkis Abdelaziz; K.S. Satheeshkumar; P. Vivekanandan; Francisxavier Paularokiadoss; Mohammed Bouachrine; Sahbi Ayachi
err分享
err收藏
Theoretical Study of Chalcogen-Substituted π-Conjugated Benzodifurandione Derivatives for Organic Photovoltaics Using a Synergistic Approach With Conceptual DFT and QTAIM基于概念DFT与QTAIM协同方法对含硫属元素取代的π共轭苯并二呋喃二酮衍生物用于有机光伏的理论研究
errJournal of Chemistry
IF2.6
err2025-10-22
err0
errOAAI
errImen Cherif; Said Hajaji; Balkis Abdelaziz; Mohammed Bouachrine; Sahbi Ayachi
err分享
err收藏
Rational design of FAK inhibitors for autoimmune therapy: a SAR and molecular modeling approach for chemically driven drug discoveryFAK抑制剂的理性设计用于自身免疫治疗：一种用于化学驱动药物发现的SAR和分子建模方法
errNew J. Chem.
IF2.5
err2025-10-07
err0
PREAI
errKhadija Zaki; Mohamed Ouabane; Abdelkrim Guendouzi; Abdelouahid Sbai; Chakib Sekkate; Tahar Lakhlifi; Mohammed Bouachrine
err分享
err收藏
Design of Novel Antidiabetic Agents Using 3D-QSAR, Molecular Docking, ADMET Analysis, Molecular Dynamics, Ligand Transport, and Retrosynthesis利用3D-QSAR、分子对接、ADMET分析、分子动力学、配体转运和逆向合成设计新型抗糖尿病药物
errCHEMISTRYSELECT
IF2
err2025-10-07
err0
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关于D–A–D给体与富勒烯和perylenediimide衍生物之间的给体–受体能级匹配、光伏性能及系统受体匹配的理论见解
errJournal of Physics and Chemistry of Solids
IF4.9
err2025-10-07
err0
PREAI
errDiae Nebbach; Mouslim Messali; Fatima Agda; Hassane Lgaz; Mohammed Aziz Ajana; Mortaga M. Abou-krisha; Tahar Lakhlifi; Mohammed Bouachrine
err分享
err收藏
Integrative computational strategy for anticancer drug discovery: QSAR-ANN modeling; molecular docking; ADMET prediction; molecular dynamics and MM-PBSA simulations; and retrosynthetic analysis抗癌药物发现整合计算策略：QSAR-ANN建模；分子对接；ADMET预测；分子动力学及MM-PBSA模拟；以及 retrosynthetic analysis。
errNew J. Chem.
IF2.5
err2025-08-17
err0
PREAI
errSaid El Rhabori; Marwa Alaqarbeh; Lhoucine Naanaai; Yassine EL Allouche; Abdellah El Aissouq; Mohammed Bouachrine; Hicham Zaitan; Samir Chtita; Fouad Khalil
err分享
err收藏
Chalcogen-Substituted Fluorinated π-Conjugated Systems: DFT-Guided Insights Into Optoelectronic Properties, Luminescence Behavior, and Photovoltaic Performance硫族取代氟化π共轭体系：DFT指导下的光电性质、发光行为和光伏性能
errLuminescence
IF3
err2025-07-05
err0
PREAI
errI. Cherif; S. Hajaji; B. Abdelaziz; M. Bouachrine; S. Ayachi
err分享
err收藏
Designing small push-pull chromophores hole transport materials for perovskite solar cells (PSCs) and organic solar cells with optimum performance
errJOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
IF4.7
err2025-07-01
err0
PREAI
errKacimi, Rchid; Hayn, Roland; Makhfudz, Imam; Azaid, Ahmed; Bejjit, Lahcen; Bouachrine, Mohammed
err分享
err收藏
Strategic core engineering of benzo[c][1,2,5]thiadiazole–4-alkoxythiazole donors: A pathway to low band gap photovoltaic materials苯并[c][1,2,5]噻二唑–4-烷氧基噻唑给体的战略核心工程：通向低带隙光伏材料的一条途径
errJournal of Solid State Chemistry
IF3.5
err2025-06-03
err0
PREAI
errDiae Nebbach; Fatima Agda; Hassane Lgaz; Ali Aldalbahi; Ahmed Azaid; Savas Kaya; Mohammed Aziz Ajana; Tahar Lakhlifi; Mohammed Bouachrine
err分享
err收藏
Virtual Screening and Dynamic Simulation of Baloxavir Derivatives for Multitarget Breast Cancer Treatment虚拟筛选和多靶点乳腺癌治疗的Baloxavir衍生物动态模拟
errANTI-CANCER AGENTS IN MEDICINAL CHEMISTRY
IF3
err2025-05-27
err0
PREAI
errBelghalia, Etibaria; Zakariya, Auwal; Sbai, Abdelouahid; Lakhlifi, Tahar; Bouachrine, Mohammed
err分享
err收藏
Design, 3D-QSAR, molecular docking, MD simulations, ADME/Tox properties and DFT study of benzimidazole derivatives as promising α-glucosidase inhibitors
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2025-04-01
err2
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
err分享
err收藏

研究方向

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合作学者
合作期刊
E
Eno E. Ebenso
H 指数: 104 · 论文数: 667
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H 指数: 77 · 论文数: 679
B
B. Hammouti
H 指数: 75 · 论文数: 774
J
Javed Iqbal
H 指数: 74 · 论文数: 1.1K
F
Fouad Bentiss
H 指数: 71 · 论文数: 359
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