Showing 1 - 7 results of 7 for search 'Abdullah R Alanzi', query time: 0.02s Refine Results
  1. 1
    A computational approach to mycolic acid biosynthesis disruption in mycobacterium tuberculosis via molluscan metabolites as KasA inhibitors

    A computational approach to mycolic acid biosynthesis disruption in mycobacterium tuberculosis via molluscan metabolites as KasA inhibitors by Abdullah R. Alanzi, Fatimah Mohammed Alsulais, Bayan Abdullah Alhaidhal

    Published 2025-07-01
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  2. 2
    Computational investigation of natural compounds as inhibitors against macrolide-resistant protein using virtual screening, molecular docking and MD simulations

    Computational investigation of natural compounds as inhibitors against macrolide-resistant protein using virtual screening, molecular docking and MD simulations by Abdullah R. Alanzi, Bayan Abdullah Alhaidhal, Raghad Mohammad Aloatibi

    Published 2025-05-01
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  3. 3
    Subtractive proteomics and molecular docking identify therapeutic targets and drug candidates in drug resistant Klebsiella Michiganensis THO-011

    Subtractive proteomics and molecular docking identify therapeutic targets and drug candidates in drug resistant Klebsiella Michiganensis THO-011 by Abdullah R. Alanzi, Ahmad Z. Alanazi, Khalid Alhazzani, Munawar Abbas

    Published 2025-07-01
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  4. 4
    Discovery of ROCK2 inhibitors through computational screening of ZINC database: Integrating pharmacophore modeling, molecular docking, and MD simulations.

    Discovery of ROCK2 inhibitors through computational screening of ZINC database: Integrating pharmacophore modeling, molecular docking, and MD simulations. by Abdullah R Alanzi, Abdelaaty A Shahat, Bayan Abdullah Alhaidhal, Raghad Mohammad Aloatibi

    Published 2025-01-01
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  5. 5
    In silico discovery of druggable targets in Citrobacter koseri using echinoderm metabolites and molecular dynamics simulation

    In silico discovery of druggable targets in Citrobacter koseri using echinoderm metabolites and molecular dynamics simulation by Bayan A. Alhaidhal, Fatimah M. Alsulais, Ramzi A. Mothana, Abdullah R. Alanzi

    Published 2024-11-01
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  6. 6
    A computational study exploring echinoderm-derived compounds for inhibition of aminoglycoside acetyltransferases.

    A computational study exploring echinoderm-derived compounds for inhibition of aminoglycoside acetyltransferases. by Abdullah R Alanzi, Moneerah J Alqahtani, Jawaher H Alqahtani, Hattan A Alharbi

    Published 2025-01-01
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  7. 7
    Integration of pharmacophore-based virtual screening, molecular docking, ADMET analysis, and MD simulation for targeting EGFR: A comprehensive drug discovery study using commercial databases.

    Integration of pharmacophore-based virtual screening, molecular docking, ADMET analysis, and MD simulation for targeting EGFR: A comprehensive drug discovery study using commercial... by Abdullah R Alanzi, Ashaimaa Y Moussa, Mohammed S Alsalhi, Tayyab Nawaz, Ijaz Ali

    Published 2024-01-01
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