Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Daniel Doveiko"'
Publikováno v:
ACS Omega, Vol 9, Iss 3, Pp 4123-4136 (2024)
Externí odkaz:
https://doaj.org/article/7296b7f0eaa14a99aea56b6b30a0bda1
Autor:
Magdalena Szota, Urszula Szwedowicz, Nina Rembialkowska, Anna Janicka-Klos, Daniel Doveiko, Yu Chen, Julita Kulbacka, Barbara Jachimska
Publikováno v:
International Journal of Molecular Sciences, Vol 25, Iss 13, p 7201 (2024)
The unique structure of G4.0 PAMAM dendrimers allows a drug to be enclosed in internal spaces or immobilized on the surface. In the conducted research, the conditions for the formation of the active G4.0 PAMAM complex with doxorubicin hydrochloride (
Externí odkaz:
https://doaj.org/article/04d82a27460d42bab527d4bf79434082
Estimating Binding Energies of π-Stacked Aromatic Dimers Using Force Field-Driven Molecular Dynamics
Publikováno v:
International Journal of Molecular Sciences, Vol 25, Iss 11, p 5783 (2024)
π–π stacking are omnipresent interactions, crucial in many areas of chemistry, and often studied using quantum chemical methods. Here, we report a simple and computationally efficient method of estimating the binding energies of stacked polycycli
Externí odkaz:
https://doaj.org/article/cd90d4dfbd89472ab6a7dd35ed951cf3
Autor:
Daniel Doveiko, Alan R. G. Martin, Vladislav Vyshemirsky, Simon Stebbing, Karina Kubiak-Ossowska, Olaf Rolinski, David J. S. Birch, Yu Chen
Publikováno v:
Materials, Vol 17, Iss 7, p 1686 (2024)
We investigate the nanometrology of sub-nanometre particle sizes in industrially manufactured sodium silicate liquors at high pH using time-resolved fluorescence anisotropy. Rather than the previous approach of using a single dye label, we investigat
Externí odkaz:
https://doaj.org/article/668fbba561dc4108ae08f577b424db1c
Autor:
Olga Adamczyk, Magdalena Szota, Kamil Rakowski, Magdalena Prochownik, Daniel Doveiko, Yu Chen, Barbara Jachimska
Publikováno v:
International Journal of Molecular Sciences, Vol 25, Iss 1, p 37 (2023)
Due to the specificity of their structure, protein systems are adapted to carry various ligands. The structure of many proteins potentially allows for two types of immobilization of a therapeutic agent, either on the outer surface of the protein or w
Externí odkaz:
https://doaj.org/article/7baa8eebbdf5480eaa49d17a56774e04