AA
Abdullah Alanzi
Oregon State University
Research areas: Pharmacology, Toxicology and Pharmaceutics · Drug Discovery · Computational Drug Discovery Methods · Medicinal Plant Research · Microbial Natural Products and Biosynthesis
0009-0000-2565-6573
Employment
Employment history is unavailable.
Education
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Oregon State University Graduate student2014 - 2021
Projects & Funding
Projects & funding information is unavailable.
Publications (78)
- Molecular targeting of DNA metabolism by brown algae metabolites in Mycobacterium chelonae: computational analysis via DFT and MD simulations Save
- Bioactive compounds from marine algae targeting MMP-9 Save
- In silico identification and validation of vaccine and drug targets in Coccidioides posadasii through integrated genomic, proteomic, and molecular modeling approaches Save
- Utilizing drugs, food, and natural product libraries: A computational approach to targeting PGAM1 in clinical cancer therapy Save
- Taxifolin targets HMGCR, LDLR and APOB to ameliorate hyperlipidemia: insights from systems pharmacology and nanoemulsion-based delivery Save
- Nasal In situ gel of zolmitriptan loaded GMO nanoparticles for effective migraine treatment: In vitro and in vivo assessment Save
- Association of ESR1, HER1, and HER2 Polymorphisms with Breast Cancer Risk in the KP Population, A Case-Control Study Save
- Biosynthesized lincomycin loaded copper oxide nanoparticles using cichorium intybus based thin film spray for enhanced antibacterial and wound healing Save
- Genetic Effect of Phytonutrients in Breast Cancer Save
- Therapeutic Effects of Steroidal Compounds and Fatty Acids in Breast Cancer Save
- Subtractive proteomics and molecular docking identify therapeutic targets and drug candidates in drug resistant Klebsiella Michiganensis THO-011 Save
- A computational study exploring echinoderm-derived compounds for inhibition of aminoglycoside acetyltransferases Save
- Exploring endophytic bacteria for biocontrol and growth promotion in rice against brown spot and sheath blight diseases Save
- Leflunomide loaded transferosomes based hydrogel against rheumatoid arthritis: In vitro and In vivo evaluation Save
- Ipomoea carnea Jacq. ameliorates formalin-induced paw inflammation in rats through modulation of oxidative and inflammatory pathways Save
- Discovery of ROCK2 inhibitors through computational screening of ZINC database: Integrating pharmacophore modeling, molecular docking, and MD simulations Save
- Computational investigation of natural compounds as inhibitors against macrolide-resistant protein using virtual screening, molecular docking and MD simulations Save
- Identification of SIRT3 modulating compounds in deep-sea fungi metabolites: Insights from molecular docking and MD simulations Save
- Evaluation of natural compounds as folate biosynthesis inhibitors in Mycobacterium leprae using docking, ADMET analysis, and molecular dynamics simulation Save
- Role of Saponins from Platycodon grandiflorum in Alzheimer’s Disease: DFT, Molecular Docking, and Simulation Studies in Key Enzymes Save