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    1. A Concept on The Development of The DRDE Series of Compounds for Skin Diseases Using In-Silico ADME And Drug-Likeness Analysis Preprints.org · 2026
    2. Hair Growth Stimulation Effect of Centipeda minima Extract: Identification of Active Compounds and Anagen-Activating Signaling Pathways Biomolecules · 2021 · 14 citations
    3. In vitro and in silico evaluation of toxicological and anti-proliferative activity in phytochemical compounds of several solvent extracts from Zaleya pentandra L Journal of Pharmaceutical and Sciences · 2024
    4. Evolving CRBN ligands enhance the drug-like properties of protein degraders Journal of Enzyme Inhibition and Medicinal Chemistry · 2026
    5. In silico analysis of ethyl acetate Bruguiera gymnorhiza leaf extracts as an anti-inflammatory agent Jurnal Pengolahan Hasil Perikanan Indonesia · 2024 · 4 citations
    6. In Silico and In Vitro Screening Constituents of Eclipta alba Leaf Extract to Reveal Antimicrobial Potential Evidence-based Complementary and Alternative Medicine · 2022 · 11 citations
    7. In silico Analysis of Berberine as a Potential Therapeutic Approach for Various Signalling Pathways Linked to Androgenetic Alopecia Recent Advances in Inflammation & Allergy Drug Discovery · 2024
    8. Chemistry42: An AI-Driven Platform for Molecular Design and Optimization Journal of Chemical Information and Modeling · 2023 · 180 citations
    9. COMPUTER-AIDED ANALYSIS OF FENUGREEK PHYTOCONSTITUENTS FOR PHARMACOLOGICAL ACTIVITIES USING PHYTOCHEMICAL SCREENING AND MOLECULAR DOCKING APPROACHES Genetics and Molecular Research · 2026
    10. In-silico screening of potential anti-androgenic and anti-estrogenic phytocompounds from Saraca asoca for polycystic ovary syndrome treatment Journal of Applied Pharmaceutical Science · 2024
    11. Drug repositioning using <i>in silico</i> compound profiling Future Medicinal Chemistry · 2009 · 24 citations
    12. Drug Repurposing against KRAS Mutant G12C: A Machine Learning, Molecular Docking, and Molecular Dynamics Study International Journal of Molecular Sciences · 2022
    13. Computational drug discovery of potential 5α-reductase phytochemical inhibitors and hair growth promotion using in silico techniques Frontiers in Bioinformatics · 2025
    14. Logic-based modeling and drug repurposing for the prediction of novel therapeutic targets and combination regimens against E2F1-driven melanoma progression BMC chemistry · 2023 · 1 citations
    15. Identification of Potential Cytochrome p450c 17 Alpha Inhibitors for the Treatment of PCOS via Scaffold Hopping and Fragment-Based De-Novo Drug Design 2024
    16. Data-driven strategies for drug repurposing: insights, recommendations, and case studies Briefings in Bioinformatics · 2025 · 2 citations
    17. Enriching Proteolysis Targeting Chimeras with a Second Modality: When Two Are Better Than One Journal of Medicinal Chemistry · 2022 · 10 citations
    18. Use of natural molecules as anti-angiogenic inhibitors for vascular endothelial growth factor receptor Bioinformation · 2012 · 16 citations
    19. Multi-omics analyses, cell experiments, and network pharmacology tools identified key proteins and candidate drugs for alopecia areata treatment Clinical Proteomics · 2025
    20. Discovering the potential of natural remedies in the post COVID-19 complications based on in silico techniques Organic communications · 2022
    21. One of These Things Is Not Like the Others: The Idea of Precedence in Health Technology Assessment and Coverage Decisions The Milbank Quarterly · 2005 · 35 citations
    22. Combinatorial Biosynthesis of Sulfated Benzenediol Lactones with a Phenolic Sulfotransferase from Fusarium graminearum PH-1 mSphere · 2020 · 22 citations
    23. Exploring the Mechanisms and Molecular Targets of Taohong Siwu Decoction for the Treatment of Androgenetic Alopecia Based on Network Analysis and Molecular Docking Clinical, Cosmetic and Investigational Dermatology · 2022 · 1 citations
    24. <i>In Vitro</i> Antibacterial and Antioxidant Activities, Pharmacokinetics, and <i>In Silico</i> Molecular Docking Study of Phytochemicals from the Roots of <i>Ziziphus spina-christi</i> Biochemistry Research International · 2024
    25. Docking and Molecular Dynamics Identify Leads against 5 Alpha Reductase 2 for Benign Prostate Hyperplasia Treatment Journal of Chemistry · 2023 · 10 citations
    26. Advancing mitochondrial therapeutics: Synthesis and pharmacological evaluation of pyrazole-based inhibitors targeting the mitochondrial pyruvate carrier European Journal of Medicinal Chemistry · 2024 · 4 citations
    27. HPLC characterization, molecular docking, QSAR and molecular dynamics simulation of Alstonia boonei phytochemical analogs as potent 5-alpha reductase inhibitors Discover Chemistry. · 2025 · 2 citations
    28. Anticoronavirus Isoquinoline Alkaloids: Unraveling the Secrets of Their Structure–Activity Relationship Influenza and Other Respiratory Viruses · 2025
    29. Exploring murE protein inhibitors of Tropheryma whipplei through pharmacoinformatic approaches incorporating solubility-enhancing formulation insights Frontiers in Pharmacology · 2025
    30. Multi-Approach Assessment of Albizia saponaria Bioactivity Against Dandruff-Related Bacteria and Fungi Journal of Hunan University Natural Sciences · 2026