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Design, Synthesis, and Molecular Docking Studies of 2‐Azetidinone‐Based Combretastatin A‐4 Analogues with Anticancer Activity
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Dual anti-inflammatory and antidiabetic potential of ferrocenylmethylcyanophenyl derivatives: Integrated In Vitro and In Silico evaluation
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Adel Khiouani، Salah Eddine Hachani
Conformational analysis and QSAR modeling of 14-membered macrolide analogues against mycobacterium tuberculosis
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Dual Anti-Inflammatory and Antidiabetic Potential of Ferrocenylmethylcyanophenyl Derivatives: Integrated In Vitro and In Silico Evaluation
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Design, Synthesis, Anti-Proliferative and Molecular Docking Studies of Combretastatin A4 Analogues with 2-Azetidinone Moiety
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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
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Review of: "Expansion of the Experimental Antifungal Activities Through in Silico Docking Study of Compounds From Albizia Lebbeck"
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Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors
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Journal of Biomolecular Structure and Dynamicsالمجلّد 40، (3)، الصفحات 1285-12982020مقال وصول مغلق 31
DRUG LIKENESS SCORING AND STRUCTURE ACTIVITY/PROPERTY RELATIONSHIPS OF 1,2,3-TRIAZOLE DERIVATEVES AS AROMATASE INHIBITOR
Ouassaf, M، Belaidi, s، Belaidi, H، Almi, Z
Application of Inverse QSAR/QSPR Analysis for Pesticides Structures Generation
Belgacem Souyei، Abdelkader Hadj Seyd، Faouzi Zaiz، Abdelkrim Rebiai
GREEN SYNTHESIS OF IRON NANOPARTICULES USING LEAF EXTRACT FROM PHOENIX DACTYLIFERA. L
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Real-time human activity recognition from smart phone using linear support vector machines
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Synthesis, Antioxidant Activity, and Determination of Binding Parameters of Meso-Tetra-4-Actophenyl-Porphyrin and its Palladium (II) Complex with Superoxide Anion Radicals
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