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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
1986 1
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1988 2
1989 2
1991 1
1993 1
2006 1
2007 1
2008 4
2009 1
2010 3
2011 2
2014 4
2015 4
2016 4
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2024 0

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Page 1
Synthesis, crystal structure, Hirshfeld surface analysis, DFT, molecular docking and molecular dynamic simulation studies of (E)-2,6-bis(4-chlorophenyl)-3-methyl-4-(2-(2,4,6-trichlorophenyl)hydrazono)piperidine derivatives.
Anthony LA, Rajaraman D, Sundararajan G, Suresh M, Nethaji P, Jaganathan R, Poomani K. Anthony LA, et al. J Mol Struct. 2022 Oct 15;1266:133483. doi: 10.1016/j.molstruc.2022.133483. Epub 2022 Jun 8. J Mol Struct. 2022. PMID: 35692554 Free PMC article.
Synthesis, crystal structure, DFT and molecular docking studies of N-acetyl-2,4-[diaryl-3-azabicyclo[3.3.1]nonan-9-yl]-9-spiro-4'-acetyl-2'-(acetylamino)-4',9-dihydro-[1',3',4']-thiadiazoles: A potential SARS-nCoV-2 Mpro (COVID-19) inhibitor.
Rajamanickam R, Mannangatty R, Sampathkumar J, Senthamaraikannan K, Diravidamani B. Rajamanickam R, et al. J Mol Struct. 2022 Jul 5;1259:132747. doi: 10.1016/j.molstruc.2022.132747. Epub 2022 Mar 2. J Mol Struct. 2022. PMID: 35250091 Free PMC article.
193 results