Showing 1 - 2 results of 2 for search 'Mehmet Bağlan', query time: 0.04s Refine Results
  1. 1
    In Silico drug evaluation by molecular docking, ADME studies and DFT calculations of 2-(6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl)-N, N-dipropylacetamide

    In Silico drug evaluation by molecular docking, ADME studies and DFT calculations of 2-(6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl)-N, N-dipropylacetamide by Veysel Tahiroğlu, Kenan Gören, Mehmet Bağlan

    Published 2025-06-01
    Get full text
    Article
    Save to List
    Saved in:
  2. 2
    Theoretical Calculations and Molecular Docking Analysis of 4-(2-(4-Bromophenyl)Hydrazineylidene)-3,5-Diphenyl-4H-Pyrazole Molecule

    Theoretical Calculations and Molecular Docking Analysis of 4-(2-(4-Bromophenyl)Hydrazineylidene)-3,5-Diphenyl-4H-Pyrazole Molecule by Ümit Yıldıko, Veysel Tahiroğlu, Mehmet Bağlan, Kenan Gören

    Published 2024-12-01
    Get full text
    Article
    Save to List
    Saved in:

Search Tools: