Zobrazeno 1 - 10
of 111
pro vyhledávání: '"Jacek Korchowiec"'
Publikováno v:
Molecules, Vol 29, Iss 11, p 2567 (2024)
Doxorubicin (DOX) is a commonly used chemotherapeutic drug, from the anthracycline class, which is genotoxic to neoplastic cells via a DNA intercalation mechanism. It is effective and universal; however, it also causes numerous side effects. The most
Externí odkaz:
https://doaj.org/article/b03ad050c1e948d89d57dfb0325134db
Publikováno v:
Molecules, Vol 28, Iss 17, p 6273 (2023)
The behavior of four drugs from the family of nucleoside analog reverse-transcriptase inhibitors (zalcitabine, stavudine, didanosine, and apricitabine) in a membrane environment was traced using molecular dynamics simulations. The simulation models i
Externí odkaz:
https://doaj.org/article/46940c580d0d4d1cb3ff3ab8b2f8cb2b
Autor:
Klaudia Kwiecińska, Anna Stachowicz-Kuśnierz, Anna Jagusiak, Irena Roterman, Jacek Korchowiec
Publikováno v:
ACS Omega, Vol 5, Iss 31, Pp 19377-19384 (2020)
Externí odkaz:
https://doaj.org/article/17767cb15b0c453d8769f324524c8328
Autor:
Agnieszka Wiesner, Paweł Zagrodzki, Marek Jamrozik, Jacek Korchowiec, Monika Marcinkowska, Paweł Paśko
Publikováno v:
British Journal of Clinical Pharmacology.
Publikováno v:
Current Chemistry Letters, Vol 5, Iss 1, Pp 1-6 (2016)
Two potential energy surfaces 1 2A1 and 1 2B1 for linear geometry of F-H-Br system have been computed with aug-cc-pVQZ basis set using dynamically weighted state averaged MCSCF followed by MRCI-F12 method. State 1 2A1 has smaller barrier height (3.49
Externí odkaz:
https://doaj.org/article/932835bd70af41a1b1f28aa533487d72
Autor:
Beata, Korchowiec, Jacek, Korchowiec, Klaudia, Kwiecińska, Reneta, Gevrenova, Sabine, Bouguet-Bonnet, Cheng, Deng, Max, Henry, Ewa, Rogalska
Publikováno v:
International journal of molecular sciences. 23(6)
In view of the possible medical applications of saponins, the molecular structure of a GOTCAB saponin from the roots of
Autor:
Jacek Korchowiec, Roman F Nalewajski
Charge Sensitivity Analysis (CSA) represents a linear response treatment of molecular systems, based upon the chemical potential and hardness/softness concepts established within density functional theory (DFT). Recently, it has been shown to provide
Autor:
Beata Korchowiec, Jacek Korchowiec, Klaudia Kwiecińska, Reneta Gevrenova, Sabine Bouguet-Bonnet, Cheng Deng, Max Henry, Ewa Rogalska
Publikováno v:
International Journal of Molecular Sciences; Volume 23; Issue 6; Pages: 3397
In view of the possible medical applications of saponins, the molecular structure of a GOTCAB saponin from the roots of Gypsophila paniculata L. was determined by NMR. The biological activity of saponins may depend on the interaction with cell membra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::85773fbcfe51f870bbcde61c6aa54e4e
https://ruj.uj.edu.pl/xmlui/handle/item/289529
https://ruj.uj.edu.pl/xmlui/handle/item/289529