Cite
HARVARD Citation
Ahamad, S. et al. (2019). 2/3D-QSAR, molecular docking and MD simulation studies of FtsZ protein targeting benzimidazoles derivatives. Computational biology and chemistry. pp. 398-413. [Online].
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Ahamad, S. et al. (2019). 2/3D-QSAR, molecular docking and MD simulation studies of FtsZ protein targeting benzimidazoles derivatives. Computational biology and chemistry. pp. 398-413. [Online].