Supporting data for: "Deoxyribonuclease I Inhibitory Properties, Molecular Docking and Molecular Dynamics Simulations of 1-(Pyrrolidin-2-yl)propan-2-one Derivatives". Animation of molecular dynamics simulations II.
Нема приказа
Аутори
Ilić, Budimir S.![](/themes/MirageCER/images/orcid.png)
Gajić, Mihajlo
Bondžić, Bojan
![](/themes/MirageCER/images/orcid.png)
Džambaski, Zdravko
![](/themes/MirageCER/images/orcid.png)
Kocić, Gordana
![](/themes/MirageCER/images/orcid.png)
Šmelcerović, Andrija
Скуп података (Објављена верзија)
Метаподаци
Приказ свих података о документуАпстракт
Animation of molecular dynamics simulations: 1‐[1‐(3,4,5‐trimethoxyphenyl)pyrrolidin‐2‐yl]propan‐2‐one / DNase I
Кључне речи:
DNase I inhibitors / enzyme inhibition / molecular docking / molecular dynamicsИзвор:
Chemistry and Biodisversity, 2021Издавач:
- Switzerland : Wiley-Blackwell
Финансирање / пројекти:
- Министарство науке, технолошког развоја и иновација Републике Србије, институционално финансирање - 200026 (Универзитет у Београду, Институт за хемију, технологију и металургију - ИХТМ) (RS-MESTD-inst-2020-200026)
- Министарство науке, технолошког развоја и иновација Републике Србије, институционално финансирање - 200113 (Универзитет у Нишу, Медицински факултет) (RS-MESTD-inst-2020-200113)
- The University of Niš (Internal project No. 40)
Напомена:
- Supporting data for: Ilić, B. S., Gajić, M., Bondžić, B. P., Džambaski, z., Kocić, G.,& Šmelcerović, A. A. (2021). Deoxyribonuclease I Inhibitory Properties, Molecular Docking and Molecular Dynamics Simulations of 1-(Pyrrolidin-2-yl)propan-2-one Derivatives. Chemistry and Biodisversity, Wiley, 18(3), e2000996. https://doi.org/10.1002/cbdv.202000996
- Published version of the article: https://cer.ihtm.bg.ac.rs/handle/123456789/4498
- Additional Supporting information: https://cer.ihtm.bg.ac.rs/handle/123456789/4499
- Animation of molecular dynamics simulations - Inhibitor 1/DNase I: https://cer.ihtm.bg.ac.rs/handle/123456789/4500
Повезане информације:
- Повезани садржај
https://doi.org/10.1002/cbdv.202000996 - Повезани садржај
https://cer.ihtm.bg.ac.rs/handle/123456789/4498
Колекције
Институција/група
IHTMTY - DATA AU - Ilić, Budimir S. AU - Gajić, Mihajlo AU - Bondžić, Bojan AU - Džambaski, Zdravko AU - Kocić, Gordana AU - Šmelcerović, Andrija PY - 2021 UR - https://cer.ihtm.bg.ac.rs/handle/123456789/4501 AB - Animation of molecular dynamics simulations: 1‐[1‐(3,4,5‐trimethoxyphenyl)pyrrolidin‐2‐yl]propan‐2‐one / DNase I PB - Switzerland : Wiley-Blackwell T2 - Chemistry and Biodisversity T1 - Supporting data for: "Deoxyribonuclease I Inhibitory Properties, Molecular Docking and Molecular Dynamics Simulations of 1-(Pyrrolidin-2-yl)propan-2-one Derivatives". Animation of molecular dynamics simulations II. UR - https://hdl.handle.net/21.15107/rcub_cer_4501 ER -
@misc{ author = "Ilić, Budimir S. and Gajić, Mihajlo and Bondžić, Bojan and Džambaski, Zdravko and Kocić, Gordana and Šmelcerović, Andrija", year = "2021", abstract = "Animation of molecular dynamics simulations: 1‐[1‐(3,4,5‐trimethoxyphenyl)pyrrolidin‐2‐yl]propan‐2‐one / DNase I", publisher = "Switzerland : Wiley-Blackwell", journal = "Chemistry and Biodisversity", title = "Supporting data for: "Deoxyribonuclease I Inhibitory Properties, Molecular Docking and Molecular Dynamics Simulations of 1-(Pyrrolidin-2-yl)propan-2-one Derivatives". Animation of molecular dynamics simulations II.", url = "https://hdl.handle.net/21.15107/rcub_cer_4501" }
Ilić, B. S., Gajić, M., Bondžić, B., Džambaski, Z., Kocić, G.,& Šmelcerović, A.. (2021). Supporting data for: "Deoxyribonuclease I Inhibitory Properties, Molecular Docking and Molecular Dynamics Simulations of 1-(Pyrrolidin-2-yl)propan-2-one Derivatives". Animation of molecular dynamics simulations II.. in Chemistry and Biodisversity Switzerland : Wiley-Blackwell.. https://hdl.handle.net/21.15107/rcub_cer_4501
Ilić BS, Gajić M, Bondžić B, Džambaski Z, Kocić G, Šmelcerović A. Supporting data for: "Deoxyribonuclease I Inhibitory Properties, Molecular Docking and Molecular Dynamics Simulations of 1-(Pyrrolidin-2-yl)propan-2-one Derivatives". Animation of molecular dynamics simulations II.. in Chemistry and Biodisversity. 2021;. https://hdl.handle.net/21.15107/rcub_cer_4501 .
Ilić, Budimir S., Gajić, Mihajlo, Bondžić, Bojan, Džambaski, Zdravko, Kocić, Gordana, Šmelcerović, Andrija, "Supporting data for: "Deoxyribonuclease I Inhibitory Properties, Molecular Docking and Molecular Dynamics Simulations of 1-(Pyrrolidin-2-yl)propan-2-one Derivatives". Animation of molecular dynamics simulations II." in Chemistry and Biodisversity (2021), https://hdl.handle.net/21.15107/rcub_cer_4501 .
Related items
Showing items related by title, author, creator and subject.
-
Synthesis of novel piperazino-alkyl-1H-benzo[d]imidazole derivates and assessment of their interactions with the D2 dopamine receptor
Penjišević, Jelena; Andrić, Deana; Šukalović, Vladimir; Roglić, Goran; Šoškić, Vukić; Kostić Rajačić, Slađana (Serbian Chemical Society, 2019) -
Synthesis of novel piperazino-alkyl-1H-benzo[d]imidazole derivates and assessment of their interactions with the D2 dopamine receptor
Penjišević, Jelena; Andrić, Deana; Šukalović, Vladimir; Roglić, Goran; Šoškić, Vukić; Kostić Rajačić, Slađana (Serbian Chemical Society, 2019) -
Human Serum Albumin Binding of 2-[(Carboxymethyl)sulfanyl]-4-oxo-4-(4-tert-butylphenyl)butanoic Acid and its Mono-Me Esters
Cvijetić, Ilija; Petrović, D.D.; Verbić, Tatjana; Juranić, Ivan; Drakulić, Branko (ADMET and DMPK, 2014)