"2/3D-QSAR, molecular docking and MD simulation studies of FtsZ ..."

Shahzaib Ahamad et al. (2019)

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DOI: 10.1016/J.COMPBIOLCHEM.2018.12.017

access: closed

type: Journal Article

metadata version: 2022-04-09

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Shahzaib Ahamad, Asimul Islam, Faizan Ahmad, Neeraj Dwivedi, Md. Imtaiyaz Hassan:
2/3D-QSAR, molecular docking and MD simulation studies of FtsZ protein targeting benzimidazoles derivatives. Comput. Biol. Chem. 78: 398-413 (2019)

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