Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Tamas Karancsi"'
Autor:
Daniel Simon, Gabriel Stefan Horkovics-Kovats, Yuchen Xiang, Julia Abda, Dimitris Papanastasiou, Hui-Yu Ho, Haixing Wang, Richard Schäffer, Tamas Karancsi, Anna Mroz, Laurine Lagache, Julia Balog, Isabelle Fournier, Josephine Bunch, Zoltan Takats
Laser desorption ionisation (LDI) is generally considered to be an inferior ionisation modality to matrix assisted LDI (MALDI), providing information solely on lipids with low sensitivity. The current study demonstrates that the combination of ambien
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::62daee523fe80b4bc301d73f2fc4bbdf
https://doi.org/10.26434/chemrxiv-2023-p2g9h-v2
https://doi.org/10.26434/chemrxiv-2023-p2g9h-v2
Autor:
Péter Ábrányi-Balogh, Dávid Bajusz, Zoltán Orgován, Aaron B. Keeley, László Petri, Nikolett Péczka, Tibor Viktor Szalai, Gyula Pálfy, Márton Gadanecz, Emma K. Grant, Tímea Imre, Tamás Takács, Ivan Ranđelović, Marcell Baranyi, András Marton, Gitta Schlosser, Qirat F. Ashraf, Elvin D. de Araujo, Tamás Karancsi, László Buday, József Tóvári, András Perczel, Jacob T. Bush, György M. Keserű
Publikováno v:
Communications Chemistry, Vol 7, Iss 1, Pp 1-13 (2024)
Abstract Fragment screening is a popular strategy of generating viable chemical starting points especially for challenging targets. Although fragments provide a better coverage of chemical space and they have typically higher chance of binding, their
Externí odkaz:
https://doaj.org/article/0a79f05dcd144d4ba343eaa1f806db99
Autor:
András Marton, Zsombor Mohácsi, Balázs Decsi, Balázs Csillag, Júlia Balog, Richard Schäffer, Tamás Karancsi, György Tibor Balogh
Publikováno v:
Pharmaceutics, Vol 16, Iss 10, p 1266 (2024)
Background: Building extensive drug candidate libraries as early in the development pipeline as possible, with high-throughput in vitro absorption, distribution, metabolism, and excretion (ADME) profiling, is crucial for the selection of lead compoun
Externí odkaz:
https://doaj.org/article/1cc6cb18c3f641bbb06a74bfee4270da
Publikováno v:
ChemInform. 31