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Exploring the chemical space of sirt2 inhibitors through biomolecular simulations

dc.creatorĐoković, Nemanja
dc.creatorRahnasto‐Rilla, Minna
dc.creatorLahtela-Kakkonen, Maija
dc.creatorNikolić, Katarina
dc.date.accessioned2023-12-29T08:51:33Z
dc.date.available2023-12-29T08:51:33Z
dc.date.issued2020
dc.identifier.urihttps://farfar.pharmacy.bg.ac.rs/handle/123456789/5402
dc.language.isoensr
dc.publisherEFMC-ISMC & EFMC-YMCSsr
dc.relationinfo:eu-repo/grantAgreement/MESTD/inst-2020/200161/RS//sr
dc.rightsrestrictedAccesssr
dc.sourceEFMC-ISMC & EFMC-YMCS Virtual poster session Powered by the EFMC Young Scientists Network, September 9, 2020, Book of Abstractssr
dc.titleExploring the chemical space of sirt2 inhibitors through biomolecular simulationssr
dc.typeconferenceObjectsr
dc.rights.licenseARRsr
dc.citation.spage112
dc.citation.epage112
dc.identifier.rcubhttps://hdl.handle.net/21.15107/rcub_farfar_5402
dc.type.versionpublishedVersionsr


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