Bio-computational modeling, POM analysis and molecular dynamic simulation for novel synthetic quinolone and benzo[d][1,3]oxazine candidates as antimicrobial inhibitors.

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Title: Bio-computational modeling, POM analysis and molecular dynamic simulation for novel synthetic quinolone and benzo[d][1,3]oxazine candidates as antimicrobial inhibitors.
Authors: Elsayed DA; Department of Chemistry, Faculty of Science, Zagazig University, Zagazig, 44519, Egypt. doaaatef@zu.edu.eg., Abdu ME; Department of Chemistry, Faculty of Science, Zagazig University, Zagazig, 44519, Egypt.; Kyushu Universty, Kasuga-KoenKasuga, Fukuoka, 816-8580, Japan., Marzouk MA; Department of pharmaceutical organic Chemistry, Faculty of Pharmacy, Zagazig Universty, Zagazig, 44519, Egypt., Mahmoud EM; Department of pharmaceutical organic Chemistry, Faculty of Pharmacy, Zagazig Universty, Zagazig, 44519, Egypt., El-Shwiniy WH; Department of Chemistry, College of Science, University of Bisha, Bisha, 61922, Saudi Arabia., Spring AM; Kyushu Universty, Kasuga-KoenKasuga, Fukuoka, 816-8580, Japan., Shehab WS; Department of Chemistry, Faculty of Science, Zagazig University, Zagazig, 44519, Egypt.
Source: Scientific reports [Sci Rep] 2024 Nov 20; Vol. 14 (1), pp. 28709. Date of Electronic Publication: 2024 Nov 20.
Publication Type: Journal Article
Journal Info: Publisher: Nature Publishing Group Country of Publication: England NLM ID: 101563288 Publication Model: Electronic Cited Medium: Internet ISSN: 2045-2322 (Electronic) Linking ISSN: 20452322 NLM ISO Abbreviation: Sci Rep Subsets: MEDLINE
Database: MEDLINE Ultimate
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ISSN:2045-2322
DOI:10.1038/s41598-024-73972-x