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Molecular modelling - A step closer to selective histone deacetylase 6 inhibitor?

dc.creatorRužić, Dušan
dc.creatorNikolić, Katarina
dc.creatorAgbaba, Danica
dc.creatorGanesan, A.
dc.date.accessioned2023-07-28T08:52:50Z
dc.date.available2023-07-28T08:52:50Z
dc.date.issued2016
dc.identifier.urihttps://farfar.pharmacy.bg.ac.rs/handle/123456789/4940
dc.language.isoensr
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172033/RS//sr
dc.rightsrestrictedAccesssr
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.sourceISC and Alumni Symposium, Department of Biophysical Chemistry, Max Planck University, Goettingen, Germany, 19. 08. 2016sr
dc.titleMolecular modelling - A step closer to selective histone deacetylase 6 inhibitor?sr
dc.typeconferenceObjectsr
dc.rights.licenseARRsr
dc.citation.spage15
dc.citation.epage15
dc.identifier.rcubhttps://hdl.handle.net/21.15107/rcub_farfar_4940
dc.type.versionpublishedVersionsr


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