Zobrazeno 1 - 10
of 656
pro vyhledávání: '"Ertl Peter"'
Autor:
Jaric, Stefan, Schobesberger, Silvia, Velicki, Lazar, Milovancev, Aleksandra, Nikolic, Stanislava, Ertl, Peter, Bobrinetskiy, Ivan, Knezevic, Nikola Z.
Publikováno v:
Talanta, V. 274, 1 July 2024, 126079
Simple and low-cost biosensing solutions are suitable for point-of-care applications aiming to overcome the gap between scientific concepts and technological production. To compete with sensitivity and selectivity of golden standards, such as liquid
Externí odkaz:
http://arxiv.org/abs/2311.04674
Autor:
Jarić, Stefan, Schobesberger, Silvia, Velicki, Lazar, Milovančev, Aleksandra, Nikolić, Stanislava, Ertl, Peter, Bobrinetskiy, Ivan, Knežević, Nikola Ž.
Publikováno v:
In Talanta 1 July 2024 274
Autor:
Vasconez Martinez, Mateo G., Parato, Noemi, Schobesberger, Silvia, Selinger, Florian, Reihs, Eva I., Spitz, Sarah, Frauenlob, Martin, Ertl, Peter, Resch, Christian, Bauer, Gerald, Povoden, Günter, Rothbauer, Mario
Publikováno v:
In Sensors and Actuators: B. Chemical 1 June 2024 408
Publikováno v:
Chemistry Central Journal, Vol 2, Iss Suppl 1, p S2 (2008)
Externí odkaz:
https://doaj.org/article/39555ea8ea464c4085b34efff0c89762
Autor:
Sedlmayr, Viktor Laurin, Schobesberger, Silvia, Spitz, Sarah, Ertl, Peter, Wurm, David Johannes, Quehenberger, Julian, Spadiut, Oliver
Publikováno v:
In European Journal of Pharmaceutics and Biopharmaceutics April 2024 197
Akademický článek
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Autor:
Ertl Peter, Rohde Bernhard
Publikováno v:
Journal of Cheminformatics, Vol 4, Iss 1, p 12 (2012)
Abstract Background Analysis and visualization of large collections of molecules is one of the most frequent challenges cheminformatics experts in pharmaceutical industry are facing. Various sophisticated methods are available to perform this task, i
Externí odkaz:
https://doaj.org/article/000c7a822adc4706874f15703be1c70c
Publikováno v:
BMC Bioinformatics, Vol 13, Iss 1, p 106 (2012)
Abstract Background Natural product-likeness of a molecule, i.e. similarity of this molecule to the structure space covered by natural products, is a useful criterion in screening compound libraries and in designing new lead compounds. A closed sourc
Externí odkaz:
https://doaj.org/article/2e31c60f4dfd4c3589b2d6b7a55f8c20
Autor:
Ertl Peter
Publikováno v:
Journal of Cheminformatics, Vol 2, Iss 1, p 1 (2010)
Abstract A molecule editor, that is program for input and editing of molecules, is an indispensable part of every cheminformatics or molecular processing system. This review focuses on a special type of molecule editors, namely those that are used fo
Externí odkaz:
https://doaj.org/article/278320a68cc2409db559963ac144a449
Autor:
Ertl Peter, Schuffenhauer Ansgar
Publikováno v:
Journal of Cheminformatics, Vol 1, Iss 1, p 8 (2009)
Abstract Background A method to estimate ease of synthesis (synthetic accessibility) of drug-like molecules is needed in many areas of the drug discovery process. The development and validation of such a method that is able to characterize molecule s
Externí odkaz:
https://doaj.org/article/d0e351bcf8b84d2dad741769fe725d99