QSAR Studies and Structure Property/Activity Relationships Applied in Pyrazine Derivatives as Antiproliferative Agents Against the BGC823Fatima Soualmia، Salah Belaıdı، Noureddine Tchouar، Touhami Lanez، Samia BouderguaActa chimica slovenicaالمجلّد 68، (4)، الصفحات 882-8952021مقال وصول مفتوح 6
STRUCTURAL INVESTIGATIONS AND STRUCTURE-ACTIVITY RELATIONSHIPS IN A SERIE OF NEW ANTIBIOTIC 16- MEMBERED MACROLIDESMaroua Fattouche1, Salah Belaidi1*, Touhami Lanez2Journal of Fundamental and Applied Sciencesالمجلّد 16، (1)2024مقال وصول مفتوح
In Silico Approach for Conformational Analysis, Drug-Likeness Properties and Structure Activity Relationships of 12-Membered MacrolidesSalah Belaıdı، Oumhani Youcef، Toufik Salah، Touhami LanezJournal of Computational and Theoretical Nanoscienceالمجلّد 12، (11)، الصفحات 4855-48612015مقال وصول مغلق 6
Design, Synthesis, and Molecular Docking Studies of 2‐Azetidinone‐Based Combretastatin A‐4 Analogues with Anticancer ActivityNabel B. Ayrim، Asim A. Balakit، Souad J. Lafta، Fatin Fadhel Alkazazz، Yahia Bekkar، Lotfi Bourougaa، Basil A. SalehChemistrySelectالمجلّد 10، (6)2025مقال وصول مغلق 10
In Vitro Antioxidant Activity, Qsar, in Silico Toxicity Prediction, and Molecular Docking Studies of a Series of N-Ferrocenylmethylanilines as Potent Antioxidant AgentsTouhami Lanez، Abdellatif Kedadra، Elhafnaoui Lanez، Aicha Adaika، Nadjiba Zegheb2024ما قبل الطبع وصول مفتوح
Modeling of Aquatic Toxicity of a Set of Phenols in SilicoKhadidja Amirat، Nadia Ziani، Souhaila Meneceur، Fatiha Mebarki، Abderrhmane BouafiaAsian Journal of Research in Chemistryالصفحات 65-702023مقال وصول مغلق 1
Dual anti-inflammatory and antidiabetic potential of ferrocenylmethylcyanophenyl derivatives: Integrated In Vitro and In Silico evaluationTouhami Lanez، Meriem HenniJournal of Organometallic Chemistryالمجلّد 1044، الصفحات 1239562025مقال وصول مغلق 4
Evaluating the corrosion inhibition potential of two innovative N-benzyl-5-bromo isatin derivatives for carbon steel in alkaline environments: insights from DFT, SAR and toxicologyAdel Khiouani، Salah Eddine HachaniRevue Roumaine de Chimieالمجلّد 69، (3-4)، الصفحات 191-1992024مقال وصول مفتوح 1
Conformational analysis and QSAR modeling of 14-membered macrolide analogues against mycobacterium tuberculosisK. Zitouni، Salah Belaıdı، Aicha KerassaJournal of Fundamental and Applied Sciencesالمجلّد 12، (3)، الصفحات 1035-10662020مقال وصول مفتوح 2
Dual Anti-Inflammatory and Antidiabetic Potential of Ferrocenylmethylcyanophenyl Derivatives: Integrated In Vitro and In Silico EvaluationTouhami Lanez، Meriem Henni2025ما قبل الطبع وصول مفتوح
Design, Synthesis, Anti-Proliferative and Molecular Docking Studies of Combretastatin A4 Analogues with 2-Azetidinone MoietySouad J. Lafta، Asim A. Balakit، Nabel B. Ayrim، Fatin Fadhel Alkazazz، Yahia Bekkar، Lotfi Bourougaa، Basil A. Saleh2024ما قبل الطبع وصول مفتوح
Computer-Aided Strategy on 5-(Substituted benzylidene) Thiazolidine-2,4-Diones to Develop New and Potent PTP1B Inhibitors: QSAR Modeling, Molecular Docking, Molecular Dynamics, PASS Predictions, and DFT InvestigationsNour-El Houda Derki، Aicha Kerassa، Salah Belaıdı، Maroua Derki، Imane Yamari، Abdelouahid Samadi، Samir ChtitaMoleculesالمجلّد 29، (4)، الصفحات 8222024مقال وصول مفتوح 7
The power of novel morpholinyl Mannich bases to protect N80 steel against corrosion in acidic environment: DFT and SAR investigationsKhaoula Kouchkar، Adel Khiouani، Salah Eddine Hachani، Youcef Boumedjane، Abdelhek Meklid، Sofiane MakhloufiRevue Roumaine de Chimieالمجلّد 68، (10-12)، الصفحات 569-5762024مقال وصول مفتوح
Modeling of Inhibition of Tetrahymena pyriformis growth by Aliphatic Alcohols and Amines pollution of l’ environmentalFatiha Mebarki، Souhaila Meneceur، Nadia Ziani، Khadidja Amirat، Abderrhmane BouafiaAsian Journal of Research in Chemistryالصفحات 195-2042023مقال وصول مغلق
Review of: "Expansion of the Experimental Antifungal Activities Through in Silico Docking Study of Compounds From Albizia Lebbeck"Elhafnaoui Lanez2024أخرى وصول مفتوح
Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitorsSaida Khamoulı، Salah Belaıdı، Mebarka Ouassaf، Touhami Lanez، Saïd Belaaouad، Samir ChtitaJournal of Biomolecular Structure and Dynamicsالمجلّد 40، (3)، الصفحات 1285-12982020مقال وصول مغلق 31
Silico Methodologies Modelling of Aquatic Toxicity in Tetrahymena Pyriformis Via Aromatic AminesNadia Ziani، Khadidja Amirat، Souhaila Meneceur، Fatiha Mebarki، Abderrhmane BouafiaAsian Journal of Research in Chemistryالصفحات 1-72023مقال وصول مغلق
DRUG LIKENESS SCORING AND STRUCTURE ACTIVITY/PROPERTY RELATIONSHIPS OF 1,2,3-TRIAZOLE DERIVATEVES AS AROMATASE INHIBITOROuassaf, M، Belaidi, s، Belaidi, H، Almi, ZJournal of Fundamental and Applied Sciencesالمجلّد 10، (3)2018مقال وصول مفتوح
Application of Inverse QSAR/QSPR Analysis for Pesticides Structures GenerationBelgacem Souyei، Abdelkader Hadj Seyd، Faouzi Zaiz، Abdelkrim RebiaiActa chimica slovenicaالمجلّد 66، (2)، الصفحات 315-3252019مقال وصول مفتوح 9
Evaluation of the anti-Alzheimer's disease activity of N-ferrocenylmethyl-2-nitroaniline using bioinformatics toolsZEGHEB Nadjiba، BOUBEKRI Cherifa، LANEZ Touhami2019ورقة مؤتمر وصول مفتوح