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Computational Molecular Docking Studies of the Novel Coumarine Derivative Towards UbiquinolCytochrome C Reductase Binding Protein and Methylenetetrahydrofolate Reductase
| Title: | Computational Molecular Docking Studies of the Novel Coumarine Derivative Towards UbiquinolCytochrome C Reductase Binding Protein and Methylenetetrahydrofolate Reductase | Authors: | Avdović, Edina H.   ; Trifunović, Srećko R. ; Milenković, Dejan A. ; Dolićanin, Zana Ć. ; Stanojević-Pirković, Marijana S. ; Marković, Zoran S. |
Issue Date: | 2017 | Publication: | Conference program book / 4 South-East European Conference on Computational Mechanics - SEECCM 2017, 03-04 July, Kragujevac, Serbia | Publisher: | Kragujevac: Srpsko društvo za računarsku mehaniku | Type: | Conference Paper | ISBN: | 978-86-921243-0-3  Search Idenfier |
URI: | https://enauka.gov.rs/handle/123456789/469939 | Metadata source: | Migrirano iz RIS podataka | Availability note: | Пуни текст је доступан само у штампаној форми | M-category: | Mp. category will be shown later |
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