Synthesis, molecular docking analysis, molecular dynamic simulation, ADMET, DFT, and drug likeness studies: Novel Indeno[1,2-b]pyrrol-4(1H)-one as SARS-CoV-2 main protease inhibitors

• Davood Gheidari ,

  Roles Conceptualization, Data curation, Formal analysis, Investigation, Software, Writing – original draft

  * E-mail: bayat_mo@yahoo.com, m.bayat@sci.ikiu.ac.ir (MB); davoodgheidari@phd.guilan.ac.ir, davoodgheidari@gmail.com (DG)

  Affiliation Faculty of Science, Department of Chemistry, University of Guilan, Rasht, Iran

  https://orcid.org/0000-0003-2106-1753

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• Morteza Mehrdad,

  Roles Conceptualization, Data curation, Formal analysis, Investigation, Project administration, Writing – original draft

  Affiliation Faculty of Science, Department of Chemistry, University of Guilan, Rasht, Iran

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• Mohammad Bayat

  Roles Conceptualization, Data curation, Formal analysis, Investigation, Supervision, Writing – original draft

  * E-mail: bayat_mo@yahoo.com, m.bayat@sci.ikiu.ac.ir (MB); davoodgheidari@phd.guilan.ac.ir, davoodgheidari@gmail.com (DG)

  Affiliation Faculty of Science, Department of Chemistry, Imam Khomeini International University, Qazvin, Iran

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