Results
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 |
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 |
M-kategorija: | Mp kategorija će biti prikazana naknadno. |
Items in eNauka are protected by copyright, with all rights reserved, unless otherwise indicated.