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.
Nema prikaza
Autori
Ilić, Budimir S.Gajić, Mihajlo
Bondžić, Bojan
Džambaski, Zdravko
Kocić, Gordana
Šmelcerović, Andrija
Skup podataka (Objavljena verzija)
Metapodaci
Prikaz svih podataka o dokumentuApstrakt
Animation of molecular dynamics simulations: 1‐[1‐(3,4,5‐trimethoxyphenyl)pyrrolidin‐2‐yl]propan‐2‐one / DNase I
Ključne reči:
DNase I inhibitors / enzyme inhibition / molecular docking / molecular dynamicsIzvor:
Chemistry and Biodisversity, 2021Izdavač:
- Switzerland : Wiley-Blackwell
Finansiranje / projekti:
- Ministarstvo nauke, tehnološkog razvoja i inovacija Republike Srbije, institucionalno finansiranje - 200026 (Univerzitet u Beogradu, Institut za hemiju, tehnologiju i metalurgiju - IHTM) (RS-MESTD-inst-2020-200026)
- Ministarstvo nauke, tehnološkog razvoja i inovacija Republike Srbije, institucionalno finansiranje - 200113 (Univerzitet u Nišu, Medicinski fakultet) (RS-MESTD-inst-2020-200113)
- The University of Niš (Internal project No. 40)
Napomena:
- 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
Povezane informacije:
- Povezani sadržaj
https://doi.org/10.1002/cbdv.202000996 - Povezani sadržaj
https://cer.ihtm.bg.ac.rs/handle/123456789/4498
Kolekcije
Institucija/grupa
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 .
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