MOLECULAR MODELING OF 5‐[(AMIDOBENZYL)OXY]‐ NICOTINAMIDES AS SIRTUIN 2 INHIBITORS USING ALIGNMENT- (IN)DEPENDENT 3D-QSAR ANALYSIS AND MOLECULAR DOCKING
1st International Conference on Chemo and BioInformatics, ICCBIKG 2021, (410-413) AUTHOR(S) / АУТОР(И): Nemanja Djokovic, Ana Postolovic, Katarina Nikolic E-ADRESS / Е-АДРЕСА: nemanja@pharmacy.bg.ac.rs, anap997@gmail.com, knikolic@pharmacy.bg.ac.rs Download Full Pdf DOI: 10.46793 ABSTRACT / САЖЕТАК: The group of 5‐[(amidobenzyl)oxy]‐nicotinamides represents promising…