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Combined 3D-QSAR modeling, molecular dynamics and molecular docking studies in rational drug design of novel 5-HT2A antagonists
| Title: | Combined 3D-QSAR modeling, molecular dynamics and molecular docking studies in rational drug design of novel 5-HT2A antagonists | Authors: | Radan, Milica M.   ; Mirjana Antonijevic; Đikić, Teodora M. ; Ružić, Dušan B. ; Nikolić, Katarina M. |
Issue Date: | 2019 | Publication: | ICCB 2019 Procedings - 8th International Conference on Computational Bioengineering, 4-6 September 2019, Belgrade, Serbia | Publisher: | University of Kragujevac, Kragujevac, Serbia Bioengineering Reserach and Development Centre BioIRC |
Type: | Conference Paper | ISBN: | 978-86-81037-75-1  Search Idenfier |
Collation: | str. 84-84 | URI: | https://farfar.pharmacy.bg.ac.rs/handle/123456789/4947 https://enauka.gov.rs/handle/123456789/144966 |
Project: | Синтеза, квантитативни однос између структуре и дејства, физичко-хемијска карактеризација и анализа фармаколошки активних супстанци | Metadata source: | Migracija | M-category: | Mp. category will be shown later |
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