Exploring potential therapeutics: Targeting dengue virus NS5 through molecular docking, ADMET profiling, and DFT analysis
Radhia Mazri، Mebarka Ouassaf، Aicha Kerassa، Bader Y. Alhatlani
المُخرَجات البحثية
In Vitro Antimicrobial Activity, DFT/ADMET Studies And Molecular Docking of N-Salicylidene-O-Substituted-Aniline as Inhibitors of HERG I and HERG II
Chemical composition’s effect on Solanum nigrum Linn.’s antioxidant capacity and erythrocyte protection: Bioactive components and molecular docking analysis
Abdelatif Aouadi، Djamila Hamada Saoud، Abdelkrim Rebiai، Mona H. Ibrahim، Mohammed Messaoudi، Khaoula Alia، Halima Zidane، Ayomide Victor Atoki، Fatma Mohamed Abd El‐Mordy
Electrochemical Characterization and DNA Interaction Studies of a Novel Copper Schiff Base Complex: Insights From Cyclic Voltammetry and Molecular Docking
Chahinaz Zoubeidi، Ali Ourari، Elhafnaoui Lanez، Touhami Lanez
Ocimum basilicum L. : A Systematic Review on Pharmacological Actions and Molecular Docking Studies for Anticancer Properties
Design, Synthesis, Anti-Proliferative and Molecular Docking Studies of Combretastatin A4 Analogues with 2-Azetidinone Moiety
Souad J. Lafta، Asim A. Balakit، Nabel B. Ayrim، Fatin Fadhel Alkazazz، Yahia Bekkar، Lotfi Bourougaa، Basil A. Saleh
2024ما قبل الطبع وصول مفتوح
In silico research on Novel Derivatives of N-(Acetylphenyl)-N-Ferrocenylmethyl-3-nitroaniline as DNA Binding Agents: Using Diverse Computational Methods, including Molecular Docking and ADME/Toxicity Assessment
Asma Yahiaoui، Nabil Benyza، Imad Messai، Touhami Lanez، Elhafnaoui Lanez
Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :المجلّد 8، (4)، الصفحات 93-1022024مقال وصول مفتوح 3
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 Investigations
Nour-El Houda Derki، Aicha Kerassa، Salah Belaıdı، Maroua Derki، Imane Yamari، Abdelouahid Samadi، Samir Chtita
Synthesis, characterization, cyclic voltammetry, and molecular docking studies of the antioxidant activities of superoxide anion radicals towards meso-tetramethophenyl-porphyrin and meso-tetrabiphenyl-porphyrin
Lalmi Zerrouk، Lazhar Bechki، Elhafnaoui Lanez، Touhami Lanez
In Vitro Antioxidant Activity, Qsar, in Silico Toxicity Prediction, and Molecular Docking Studies of a Series of N-Ferrocenylmethylanilines as Potent Antioxidant Agents
2024ما قبل الطبع وصول مفتوح
In Silico Assessment of the Insecticidal and Herbicidal Potential of Silichristin Isolated from Silybum Marianum: Pharmacokinetic-Toxicity properties, Molecular Docking, and Molecular Dynamics
Touhami Lanez، Regadia Aissaoui، Mohamed Nadjib Rebizi، K. Boussaid، Elhafnaoui Lanez
Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry :المجلّد 9، (2)، الصفحات 111-1242024مقال وصول مفتوح 3
Review of: "Expansion of the Experimental Antifungal Activities Through in Silico Docking Study of Compounds From Albizia Lebbeck"
2024أخرى وصول مفتوح
In vitro and in silico study of biosynthesized silver nanoparticles using Nigella sativa extract against SARS-CoV-2 and Candida albicans
Henda Daoudi، Abderrhmane Bouafia، Salah Eddine Laouini، Souhaila Meneceur، Mamoun Fellah، Amjad Iqbal، Gamal Abdel-Rahman El-Hiti، Boulbaba Selmi
Potential novel HIV-1 reverse transcriptase inhibitors: a modeling and evaluation approach
Malika Mellaoui، Radhia Mazri، Mohamed Mouadh Messaoui، Aicha Kerassa، Mebarka Ouassaf
Phenotypic characterization and molecular identification of Bacillus pumilus isolated from Algerian goat’s milk and evaluation of its synbiotic effect with Hammada scoparia L. extract and ZnO-NPs
Chaima Benine، Djahra Ali Boutlelis، Ammar Touhami Laiche، Djilani Ghemam Amara، Maha Mezghani Khemakhem، Chahnez Naccache، Maria Atanassova، Wafa Zahnit، Sheikh F. Ahmad، Mohammed Messaoudi
Study by computational methods of the electronic structure of a series of organic molecules and their charge transfer complexes
Salah Belaıdı، Aicha Kerassa
2024ما قبل الطبع وصول مفتوح
In Situ Calculation of the Rotation Barriers of the Methyl Groups of Tribromomesitylene Crystals: Theory Meets Experiment
Anissa Amar، Soria Zeroual، Xavier Rocquefelte، Abdou Boucekkine
Chitosan, Its Derivatives, Sources, Preparation Methods, and Applications: A Review
Hadia Hemmami، Ilham Ben Amor، Asma Ben Amor، Soumeia Zeghoud، Shakeel Ahmed، Ali Alnazza Alhamad
Journal of the Turkish Chemical Society Section A Chemistryالمجلّد 11، (1)، الصفحات 341-3642024مقال وصول مفتوح 61
Quantum degeneracy and spin entanglement in ideal quantum gases
Fatma Zouari Ahmed، Mohammed Tayeb Meftah، Tommaso Roscilde
Journal of Physics B Atomic Molecular and Optical Physicsالمجلّد 57، (4)، الصفحات 0453022024مقال وصول مفتوح
The power of novel morpholinyl Mannich bases to protect N80 steel against corrosion in acidic environment: DFT and SAR investigations
Khaoula Kouchkar، Adel Khiouani، Salah Eddine Hachani، Youcef Boumedjane، Abdelhek Meklid، Sofiane Makhloufi