Journal Pre-proof Application of an Integrated Cheminformatics-Molecular Docking Approach for Discovery for physiochemically similar analogs of Fluoroquinolones as Putative HCV Inhibitors Muhammad Faraz Anwar, Ramsha Khalid, Alina Hasnain, Sadaf Naeem, Shamshad Zarina, Syed Hani Abidi, Syed Ali PII: S1476-9271(18)30055-0 DOI: https://doi.org/10.1016/j.compbiolchem.2019.107167 Reference: CBAC 107167 To appear in: Computational Biology and Chemistry Received Date: 24 January 2018 Revised Date: 2 October 2019 Accepted Date: 16 November 2019 Please cite this article as: Anwar MF, Khalid R, Hasnain A, Naeem S, Zarina S, Abidi SH, Ali S, Application of an Integrated Cheminformatics-Molecular Docking Approach for Discovery for physiochemically similar analogs of Fluoroquinolones as Putative HCV Inhibitors, Computational Biology and Chemistry (2019), doi: https://doi.org/10.1016/j.compbiolchem.2019.107167 This is a PDF ﬁle of an article that has undergone enhancements after acceptance, such as the addition of a cover page and metadata, and formatting for readability, but it is not yet the deﬁnitive version of record. This version will undergo additional copyediting, typesetting and review before it is published in its ﬁnal form, but we are providing this version to give early visibility of the article. Please note that, during the production process, errors may be discovered which could affect the content, and all legal disclaimers that apply to the journal pertain. © 2019 Published by Elsevier.