Works matching AU Zargar, Seema


Results: 73
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    Computational Investigation of 1, 3, 4 Oxadiazole Derivatives as Lead Inhibitors of VEGFR 2 in Comparison with EGFR: Density Functional Theory, Molecular Docking and Molecular Dynamics Simulation Studies.

    Published in:
    Biomolecules (2218-273X), 2022, v. 12, n. 11, p. 1612, doi. 10.3390/biom12111612
    By:
    • Bilal, Muhammad Sajjad;
    • Ejaz, Syeda Abida;
    • Zargar, Seema;
    • Akhtar, Naveed;
    • Wani, Tanveer A.;
    • Riaz, Naheed;
    • Aborode, Adullahi Tunde;
    • Siddique, Farhan;
    • Altwaijry, Nojood;
    • Alkahtani, Hamad M.;
    • Umar, Haruna Isiyaku
    Publication type:
    Article
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