Molecular modeling of 5‐[(amidobenzyl)oxy]‐ nicotinamides as sirtuin 2 inhibitors using alignment- (in)dependent 3D-QSAR analysis and molecular docking

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Naziv:	Molecular modeling of 5‐[(amidobenzyl)oxy]‐ nicotinamides as sirtuin 2 inhibitors using alignment- (in)dependent 3D-QSAR analysis and molecular docking
Autori:	Đoković, Nemanja ; Postolovic, Ana; Nikolić, Katarina
Godina:	2021
Publikacija:	Book of Proceedings - 1st International Conference on Chemo and BioInformatics, ICCBIKG 2021, October 26-27, 2021 Kragujevac, Serbia
Izdavač:	Kragujevac : University, Institute for Information Technologies
Tip rezultata:	Konferencijski rad
Kolacija:	str. 410-413
DOI:	10.46793/iccbi21.410dj
VBS COBISS:	72311561
URI:	https://enauka.gov.rs/handle/123456789/267008 https://plus.cobiss.net/cobiss/sr/sr/bib/72311561#izum.si https://farfar.pharmacy.bg.ac.rs/handle/123456789/4857
Izvor metapodataka:	Migracija
M-kategorija:	Mp kategorija će biti prikazana naknadno.

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