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Molecular modeling of 5‐[(amidobenzyl)oxy]‐ nicotinamides as sirtuin 2 inhibitors using alignment- (in)dependent 3D-QSAR analysis and molecular docking
| Title: | Molecular modeling of 5‐[(amidobenzyl)oxy]‐ nicotinamides as sirtuin 2 inhibitors using alignment- (in)dependent 3D-QSAR analysis and molecular docking | Authors: | Đoković, Nemanja   ; Postolovic, Ana; Nikolić, Katarina |
Issue Date: | 2021 | Publication: | Book of Proceedings - 1st International Conference on Chemo and BioInformatics, ICCBIKG 2021, October 26-27, 2021 Kragujevac, Serbia | Publisher: | Kragujevac : University, Institute for Information Technologies | Type: | Conference Paper | Collation: | 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 |
Metadata source: | Migracija | M-category: | Mp. category will be shown later |
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