An overview of structure-based activity outcomes of pyran derivatives against Alzheimer’s disease by Faisal A. Almalki

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Icotinib, Almonertinib, and Olmutinib: A 2D Similarity/Docking-Based Study to Predict the Potential Binding Modes and Interactions into EGFR by Faisal A. Almalki, Ahmed M. Shawky, Ashraf N. Abdalla, Ahmed M. Gouda

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A Comprehensive Overview of Globally Approved JAK Inhibitors by Ahmed M. Shawky, Faisal A. Almalki, Ashraf N. Abdalla, Ahmed H. Abdelazeem, Ahmed M. Gouda

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Pyrrolizine/indolizine-cinnamaldehyde Schiff bases: Design, synthesis, biological evaluation, ADME, and molecular docking study by Mohammed A.S. Abourehab, Alaa M. Alqahtani, Faisal A. Almalki, Ashraf N. Abdalla, Ahmed M. Gouda

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In Silico Approach Using Free Software to Optimize the Antiproliferative Activity and Predict the Potential Mechanism of Action of Pyrrolizine-Based Schiff Bases by Faisal A. Almalki, Ashraf N. Abdalla, Ahmed M. Shawky, Mahmoud A. El Hassab, Ahmed M. Gouda

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Pyrrolizine/Indolizine-NSAID Hybrids: Design, Synthesis, Biological Evaluation, and Molecular Docking Studies by Mohammed A. S. Abourehab, Alaa M. Alqahtani, Faisal A. Almalki, Dana M. Zaher, Ashraf N. Abdalla, Ahmed M. Gouda, Eman A. M. Beshr

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Triazoles and Their Derivatives: Chemistry, Synthesis, and Therapeutic Applications by Mohammed M. Matin, Priyanka Matin, Md. Rezaur Rahman, Taibi Ben Hadda, Faisal A. Almalki, Shafi Mahmud, Mohammed M. Ghoneim, Maha Alruwaily, Sultan Alshehri

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Recent Progress in Synthesis, POM Analyses and SAR of Coumarin-Hybrids as Potential Anti-HIV Agents—A Mini Review by Mustapha Suleiman, Faisal A. Almalki, Taibi Ben Hadda, Sarkar M. A. Kawsar, Subhash Chander, Sankaranarayanan Murugesan, Ajmal R. Bhat, Andrey Bogoyavlenskiy, Joazaizulfazli Jamalis

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Phytochemical Characterization and Bioactivity of Different Honey Samples Collected in the Pre-Saharan Region in Algeria by Safia Ben Amor, Scherazad Mekious, Leila Allal Benfekih, Magda H. Abdellattif, Walid Boussebaa, Faisal A. Almalki, Taibi Ben Hadda, Sarkar M. A. Kawsar

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Computer Analysis of the Inhibition of ACE2 by Flavonoids and Identification of Their Potential Antiviral Pharmacophore Site by Andrey Bogoyavlenskiy, Madina Alexyuk, Pavel Alexyuk, Vladimir Berezin, Faisal A. Almalki, Taibi Ben Hadda, Alaa M. Alqahtani, Saleh A. Ahmed, Stefano Dall’Acqua, Joazaizulfazli Jamalis

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Mechanistic investigations on Pinnick oxidation: a density functional theory study by Aqeel A. Hussein, Azzam A. M. Al-Hadedi, Alaa J. Mahrath, Gamal A. I. Moustafa, Faisal A. Almalki, Alaa Alqahtani, Sergey Shityakov, Moaed E. Algazally

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Potential SARS-CoV-2 RdRp inhibitors of cytidine derivatives: Molecular docking, molecular dynamic simulations, ADMET, and POM analyses for the identification of pharmacophore site... by Sarkar M. A. Kawsar, Mohammed A. Hosen, Sajjad Ahmad, Youness El Bakri, Hamid Laaroussi, Taibi Ben Hadda, Faisal A. Almalki, Yasuhiro Ozeki, Souraya Goumri-Said

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Potential SARS-CoV-2 RdRp inhibitors of cytidine derivatives: Molecular docking, molecular dynamic simulations, ADMET, and POM analyses for the identification of pharmacophore site... by Sarkar M A Kawsar, Mohammed A Hosen, Sajjad Ahmad, Youness El Bakri, Hamid Laaroussi, Taibi Ben Hadda, Faisal A Almalki, Yasuhiro Ozeki, Souraya Goumri-Said

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Design, Synthesis, In Silico and POM Studies for the Identification of the Pharmacophore Sites of Benzylidene Derivatives by Mohammad I. Hosen, Yousef E. Mukhrish, Ahmed Hussain Jawhari, Ismail Celik, Meryem Erol, Emad M. Abdallah, Mohammed Al-Ghorbani, Mohammed Baashen, Faisal A. Almalki, Hamid Laaroussi, Taibi Ben Hadda, Sarkar M. A. Kawsar

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