Publication:
Computational selection of novel 4-thiazolidinone derivatives containing sulfonamide structure as inhibitors against MPro and RdRp of SARS-CoV-2: A molecular docking study

Simple item page
dc.contributor.authorKULABAŞ, NECLA
dc.contributor.authorsKULABAŞ N.
dc.date.accessioned2023-02-17T08:53:57Z
dc.date.accessioned2026-01-11T10:40:16Z
dc.date.available2023-02-17T08:53:57Z
dc.date.issued2020-12-27
dc.identifier.citationKULABAŞ N., \"Computational selection of novel 4-thiazolidinone derivatives containing sulfonamide structure as inhibitors against MPro and RdRp of SARS-CoV-2: A molecular docking study.\", International Eurasian Conference on Biotechnology and Biochemistry (BioTechBioChem 2020), Ankara, Türkiye, 16 - 18 Aralık 2020
dc.identifier.urihttps://www.biotechbiochem.org/bildiri20taslaklarC4B1/Proceeding_Book_BioTechBioChem_2020.pdf
dc.identifier.urihttps://hdl.handle.net/11424/286494
dc.language.isoeng
dc.relation.ispartofInternational Eurasian Conference on Biotechnology and Biochemistry (BioTechBioChem 2020)
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.titleComputational selection of novel 4-thiazolidinone derivatives containing sulfonamide structure as inhibitors against MPro and RdRp of SARS-CoV-2: A molecular docking study
dc.typeconferenceObject
dspace.entity.typePublication

Files

Collections

Araştırma Çıktıları