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"Application of an integrated cheminformatics-molecular docking approach ..."

Muhammad Faraz Anwar et al. (2020)

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DOI: 10.1016/J.COMPBIOLCHEM.2019.107167

access: closed

type: Journal Article

metadata version: 2020-05-30

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  - journals/candc/AnwarKHNZAA20
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  - https://dblp.org/rec/journals/candc/AnwarKHNZAA20
Muhammad Faraz Anwar, Ramsha Khalid, Alina Hasanain, Sadaf Naeem, Shamshad Zarina, Syed Hani Abidi, Syed Ali:
Application of an integrated cheminformatics-molecular docking approach for discovery for physicochemically similar analogs of fluoroquinolones as putative HCV inhibitors. Comput. Biol. Chem. 84: 107167 (2020)

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