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.
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Authors
Ilić, Budimir S.
Gajić, Mihajlo
Bondžić, Bojan
Džambaski, Zdravko
Kocić, Gordana
Šmelcerović, Andrija
Dataset (Published version)
Metadata
Show full item recordAbstract
Animation of molecular dynamics simulations: 1‐[1‐(3,4,5‐trimethoxyphenyl)pyrrolidin‐2‐yl]propan‐2‐one / DNase I
Keywords:
DNase I inhibitors / enzyme inhibition / molecular docking / molecular dynamicsSource:
Chemistry and Biodisversity, 2021Publisher:
- Switzerland : Wiley-Blackwell
Funding / projects:
- Ministry of Education, Science and Technological Development, Republic of Serbia, Grant no. 200026 (University of Belgrade, Institute of Chemistry, Technology and Metallurgy - IChTM) (RS-200026)
- Ministry of Education, Science and Technological Development, Republic of Serbia, Grant no. 200113 (Univeristy of Niš, Faculty of Medicine) (RS-200113)
- The University of Niš (Internal project No. 40)
Note:
- 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
Related info:
- Referenced by
https://doi.org/10.1002/cbdv.202000996 - Referenced by
https://cer.ihtm.bg.ac.rs/handle/123456789/4498