Showing 14,581 - 14,600 results of 15,618 for search 'computing optimizing 4', query time: 0.18s Refine Results
  1. 14581
  2. 14582
  3. 14583
  4. 14584
  5. 14585
  6. 14586
  7. 14587
  8. 14588
  9. 14589
  10. 14590
  11. 14591
  12. 14592
  13. 14593
  14. 14594
  15. 14595
  16. 14596

    Evaluating the inhibitory efficacy of Oxalis phytocompounds on monoamine oxidase B: An integrated approach targeting age related neurodegenerative diseases through molecular dockin... by Ram Lal Swagat Shrestha, Shiva M C, Ashika Tamang, Manila Poudel, Nirmal Parajuli, Aakar Shrestha, Timila Shrestha, Samjhana Bharati, Binita Maharjan, Bishnu P Marasini, Jhashanath Adhikari Subin

    Published 2025-01-01
    “…Molecular docking (MD), molecular dynamics simulations (MDS), and binding free energy calculations were employed to evaluate the inhibitory potential of Oxalis phytochemicals against MAO-B (PDB ID: 4A79). Stable ligand-protein complexes with optimal docking scores were selected, and key parameters from molecular dynamics trajectories, including binding stability and interactions, were analyzed to identify high potential inhibitors of MAO-B for therapeutic development. …”
    Get full text
    Article
  17. 14597
  18. 14598
  19. 14599
  20. 14600