Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Mariusz Zapadka"'
Autor:
Ewa Obońska, Mariusz Zapadka
Publikováno v:
Farmacja Polska, Vol 77, Iss 9, Pp 554-558 (2021)
The disease caused by the SARS-COV 2 virus poses several challenges for patients, doctors, and healthcare systems worldwide. According to the recommendations for managing SARS-CoV 2 infections, in the case of mild disease without signs of respiratory
Externí odkaz:
https://doaj.org/article/e08e658e031644f7a0233a6857ce3143
Publikováno v:
Farmacja Polska, Vol 77, Iss 9, Pp 548-553 (2021)
A properly designed and balanced diet is an essential element of any training plan. Breaking down barriers and overcoming the limits of human endurance are at the heart of sports activity. Ever since high-performance sports, people have tried to gain
Externí odkaz:
https://doaj.org/article/a6f8c8bb1db2464ca1ea8f7ce043dfeb
Publikováno v:
Arabian Journal of Chemistry, Vol 15, Iss 11, Pp 104204- (2022)
A quantitative structure–activity relationship (QSAR) model was built using multiple linear regression (MLR) to predict the ability of series methyl and/or methylthio trans-stilbene derivatives to inhibit CYP1B1. Twenty-four compounds with their ac
Externí odkaz:
https://doaj.org/article/a9b5d302baa74da9a232b9f58afaf9c2
Publikováno v:
Farmacja Polska, Vol 77, Iss 9, Pp 548-553 (2021)
A properly designed and balanced diet is an essential element of any training plan. Breaking down barriers and overcoming the limits of human endurance are at the heart of sports activity. Ever since high-performance sports, people have tried to gain
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::38aa499ea70ede7b3a41ce297a8d6143
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 208:222-228
The infrared spectroscopy with attenuated total reflectance (ATR) sampling coupled with chemometric methods has been applied to non-destructive detection of adulterants in dietary supplements containing Ginkgo biloba extract. The sample set comprised
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c57f2fa6aa1bd5160e543936331d327c
https://doi.org/10.1016/j.saa.2018.10.008
https://doi.org/10.1016/j.saa.2018.10.008
Publikováno v:
Farmacja Polska. 75:3-7
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::76ceeee2ce75a63c8d56649c82827c60
https://doi.org/10.32383/farmpol/116312
https://doi.org/10.32383/farmpol/116312
Publikováno v:
International Journal of Molecular Sciences; Volume 23; Issue 12; Pages: 6576
Among the various methods for drug design, the approach using molecular descriptors for quantitative structure–activity relationships (QSAR) bears promise for the prediction of innovative molecular structures with bespoke pharmacological activity.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1e993d00992a295035dd696a3af17651
https://doi.org/10.3390/ijms23126576
https://doi.org/10.3390/ijms23126576
Autor:
Urszula Krajewska, Mariusz Zapadka, Bogumiła Kupcewicz, Elzbieta Budzisz, Marek Rozalski, Magdalena Małecka
Publikováno v:
Bioorganic & Medicinal Chemistry Letters. 26:3336-3341
Quantitative relationships between the structure and cytotoxic activity of series flavonoid derivatives were examined. The first regression-based model, developed for 18 flavanone-2-pyrazoline hybrids, involved two interpretable descriptors: a Mor04v
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2244a6276e5fc54f77913987342a3e60
https://doi.org/10.1016/j.bmcl.2016.05.038
https://doi.org/10.1016/j.bmcl.2016.05.038
Autor:
Adam Buciński, Adam Kokotkiewicz, Maria Łuczkiewicz, Mateusz Kaczmarek, Agata Walkowiak, Przemysław Dekowski, Bogumiła Kupcewicz, Mariusz Zapadka
Publikováno v:
Journal of pharmaceutical and biomedical analysis. 164
The analysis of quantitative structure-retention relationships (QSRR) is useful tool for assessment of compound’s lipophilicity/hydrophobicity due to similarity between its retention in chromatographic system and ability to permeation through biolo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6283fea9ffe5220dc62f7d5cfdaa8776
https://pubmed.ncbi.nlm.nih.gov/30476861
https://pubmed.ncbi.nlm.nih.gov/30476861
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 210:289
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f7c453d615093bd760615056eda01354
https://doi.org/10.1016/j.saa.2018.11.036
https://doi.org/10.1016/j.saa.2018.11.036