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eNauka >  Rezultati >  Structural analysis, molecular docking simulations and antitumor potential of novel 5,6-disubstituated-17a-homo-17-oxa-androstane derivatives
Naziv: Structural analysis, molecular docking simulations and antitumor potential of novel 5,6-disubstituated-17a-homo-17-oxa-androstane derivatives
Autori: Klisuric Olivera  ; Kuzminac Ivana  ; Škorić Dušan ; Jakimov D.; Sakac Marija ; Anja Lazor; Tóth Árpád; Celic Andjelka  ; Marinovic Maja  ; Petri Edward  
Godina: 2016
Publikacija: 24th Croatian-Slovenian Crystalographic Meeting, Book of Abstracts, 24th Croatian-Slovenian Crystallographic Meeting, Bol, Croatia, 2016, 21-25.9.2016.
Tip rezultata: Konferencijski rad
Kolacija: str. 59-59
URI: https://www.cris.uns.ac.rs/record.jsf?recordId=103146&source=eNauka&language=en
https://enauka.gov.rs/handle/123456789/594003
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