Molecular Docking and Molecular Dynamics Simulations of Bendamustine Functionalized Al/B-N/P Nanocages as Potential Inhibitors of Cellular Tumor Antigen

Madadi Mahani, N., Yosefelahi, R., Behjatmanesh-Ardekani, R. (2024). 'Molecular Docking and Molecular Dynamics Simulations of Bendamustine Functionalized Al/B-N/P Nanocages as Potential Inhibitors of Cellular Tumor Antigen', Physical Chemistry Research, 12(3), pp. 753-762. doi: 10.22036/pcr.2024.413249.2403

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