Journal Pre-proof Synthesis, biological evaluation, molecular docking, molecular dynamics and DFT studies of quinoline-fluoroproline amide hybrids M.S. Ganesan, K. Kanmani Raja, S. Murugesan, Banoth Karan Kumar, G. Rajagopal, S. Thirunavukkarasu PII: S0022-2860(20)30685-2 DOI: https://doi.org/10.1016/j.molstruc.2020.128360 Reference: MOLSTR 128360 To appear in: Journal of Molecular Structure Received Date: 25 January 2020 Revised Date: 27 April 2020 Accepted Date: 27 April 2020 Please cite this article as: M.S. Ganesan, K.K. Raja, S. Murugesan, B.K. Kumar, G. Rajagopal, S. Thirunavukkarasu, Synthesis, biological evaluation, molecular docking, molecular dynamics and DFT studies of quinoline-fluoroproline amide hybrids, Journal of Molecular Structure (2020), doi: https:// doi.org/10.1016/j.molstruc.2020.128360. 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. © 2020 Published by Elsevier B.V.