Vote for your favorite mineral in #MinCup25! - Cuprosklodowskite vs. Ikaite
It's radioactive #cuprosklodowskite vs ephemeral #ikaite for today's match.
Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Masaret, Ghada S. (2022) Synthesis of new Spiropyrazole derivatives under microwaves irradiation and docking study for inhibition the microbes and COVID-19. Journal of Molecular Structure, 1269. Elsevier BV. 133581 doi:10.1016/j.molstruc.2022.133581

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleSynthesis of new Spiropyrazole derivatives under microwaves irradiation and docking study for inhibition the microbes and COVID-19
JournalJournal of Molecular Structure
AuthorsMasaret, Ghada S.Author
Year2022 (December)Volume1269
PublisherElsevier BV
DOIdoi:10.1016/j.molstruc.2022.133581Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16615186Long-form Identifiermindat:1:5:16615186:2
GUID0
Full ReferenceMasaret, Ghada S. (2022) Synthesis of new Spiropyrazole derivatives under microwaves irradiation and docking study for inhibition the microbes and COVID-19. Journal of Molecular Structure, 1269. Elsevier BV. 133581 doi:10.1016/j.molstruc.2022.133581
Plain TextMasaret, Ghada S. (2022) Synthesis of new Spiropyrazole derivatives under microwaves irradiation and docking study for inhibition the microbes and COVID-19. Journal of Molecular Structure, 1269. Elsevier BV. 133581 doi:10.1016/j.molstruc.2022.133581
In(2022) Journal of Molecular Structure Vol. 1269. Elsevier BV

See Also

These are possibly similar items as determined by title/reference text matching only.

Farghaly, Thoraya A., Althagafi, Ismail, Ibrahim, Mona H., Al-Qurashi, Nadia T., Farooq, Umar (2021) Synthesis under microwaves irradiation, structure elucidation, docking study for inhibiting COVID-19 and DFT calculations of novel azoles incorporated indole moiety. Journal of Molecular Structure, 1244. 131263 doi:10.1016/j.molstruc.2021.131263
Khan, Shoaib, Ullah, Hayat, Rahim, Fazal, Nawaz, Mohsan, Hussain, Rafaqat, Rasheed, Liaqat (2022) Synthesis, in vitro α-amylase, α-glucosidase activities and molecular docking study of new benzimidazole bearing thiazolidinone derivatives. Journal of Molecular Structure, 1269. Elsevier BV. 133812 doi:10.1016/j.molstruc.2022.133812
Elsayed, Ghada H., Fahim, Asmaa M., Khodair, Ahmed I. (2022) Synthesis, anti-cancer activity, gene expression and docking stimulation of 2-thioxoimidazolidin-4-one derivatives. Journal of Molecular Structure, 1265. Elsevier BV. 133401 doi:10.1016/j.molstruc.2022.133401
Sreenatha, Vasappanavara, Srinivasa, Sudhanva M., Rajendra Prasad, K.J. (2022) Design, synthesis, bioevaluation, DFT, docking, and molecular dynamic simulation for selected novel 1,3,4-Oxadiazole - indole derivatives hybrid against estrogen receptor alpha. Journal of Molecular Structure, 1269. Elsevier BV. 133789 doi:10.1016/j.molstruc.2022.133789
Korkmaz, Adem, Bursal, Ercan (2022) Benzothiazole sulfonate derivatives bearing azomethine: Synthesis, characterization, enzyme inhibition, and molecular docking study. Journal of Molecular Structure, 1257. 132641 doi:10.1016/j.molstruc.2022.132641
Raja, G., Venkatesh, G., Al-Otaibi, Jamelah S., Vennila, P., Mary, Y. Sheena, Sixto-López, Y. (2022) Synthesis, characterization, molecular docking and molecular dynamics simulations of benzamide derivatives as potential anti-ovarian cancer agents. Journal of Molecular Structure, 1269. Elsevier BV. 133785 doi:10.1016/j.molstruc.2022.133785
Tapera, Michael, Kekeçmuhammed, Hüseyin, Tüzün, Burak, Sarıpınar, Emin, Koçyiğit, Ümit M., Yıldırım, Ebrar, Doğan, Murat, Zorlu, Yunus (2022) Synthesis, carbonic anhydrase inhibitory activity, anticancer activity and molecular docking studies of new imidazolyl hydrazone derivatives. Journal of Molecular Structure, 1269. Elsevier BV. 133816 doi:10.1016/j.molstruc.2022.133816
Demirçalı, Aykut, Topal, Tufan (2023) Synthesis, theoretical calculations, X-ray, HS and energy framework analysis, molecular docking of amino pyrazole containing azo dye and its inhibition activity of COVID-19 main protease. Journal of Molecular Structure, 1288. Elsevier BV. 135782 doi:10.1016/j.molstruc.2023.135782
Rashdan, H.R.M., Abdelmonsef, A.H. (2022) Towards Covid-19 TMPRSS2 enzyme inhibitors and antimicrobial agents: Synthesis, antimicrobial potency, molecular docking, and drug-likeness prediction of thiadiazole-triazole hybrids. Journal of Molecular Structure, 1268. Elsevier BV. 133659 doi:10.1016/j.molstruc.2022.133659
Yeşilkaynak, Tuncay, Özkömeç, Fatma Nur, Çeşme, Mustafa, Demirdöğen, Ruken Esra, Kutlu, Emine, Kutlu, Hatice Mehtap, Emen, Fatih Mehmet (2022) Synthesis of new thiourea derivatives and metal complexes: Thermal behavior, biological evaluation, in silico ADMET profiling and molecular docking studies. Journal of Molecular Structure, 1269. Elsevier BV. 133758 doi:10.1016/j.molstruc.2022.133758
Etsè, Koffi Sénam, Etsè, Kodjo Djidjolé, Zaragoza, Guillermo, Mouithys-Mickalad, Ange (2022) Structural description, IR, TGA, antiradical, HRP activity inhibition and molecular docking exploration of N-cyclohexyl-N-tosylformamide. Journal of Molecular Structure, 1269. Elsevier BV. 133731 doi:10.1016/j.molstruc.2022.133731
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: September 14, 2025 04:04:19
Go to top of page