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"Pharmacophore modeling, atom based 3D-QSAR, molecular docking and ..."

Mohammed Afzal Azam, Janarthanan Thathan, Srikanth Jupudi (2020)

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DOI: 10.1016/J.COMPBIOLCHEM.2019.107197

access: closed

type: Journal Article

metadata version: 2022-10-02

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  - journals/candc/AzamTJ20
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  - https://dblp.org/rec/journals/candc/AzamTJ20
Mohammed Afzal Azam, Janarthanan Thathan, Srikanth Jupudi:
Pharmacophore modeling, atom based 3D-QSAR, molecular docking and molecular dynamics studies on Escherichia coli ParE inhibitors. Comput. Biol. Chem. 84: 107197 (2020)

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