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Ewgenij Proschak

Showing results (51-60 of 183) with videos related to

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Chemistryopen|December 23, 2022
Phenolate-Induced N-O Bond Formation versus TiemannType Rearrangement for the Synthesis of 3-Aminobenzisoxazoles and 2-AminobenzoxazolesBenedikt Hufnagel, W Felix Zhu, Hanna M Franz, et al.
Future Medicinal Chemistry|March 24, 2011
Antidiabetic sulfonylureas modulate farnesoid X receptor activation and target gene transcriptionRamona Steri, Mahmut Kara, Ewgenij Proschak, et al.
Toxicology Letters|January 23, 2016
Synthetic cannabinoids: In silico prediction of the cannabinoid receptor 1 affinity by a quantitative structure-activity relationship modelAlexander Paulke, Ewgenij Proschak, Kai Sommer, et al.
Chemmedchem|August 9, 2008
Scaffold-hopping cascade yields potent inhibitors of 5-lipoxygenaseBettina Hofmann, Lutz Franke, Ewgenij Proschak, et al.
Bioorganic & Medicinal Chemistry Letters|September 29, 2012
Evaluation of structure-derived pharmacophore of soluble epoxide hydrolase inhibitors by virtual screeningDaniel Moser, Janosch Achenbach, Franca-Maria Klingler, et al.
Bioorganic & Medicinal Chemistry|January 14, 2015
Anthranilic acid derivatives as nuclear receptor modulators--development of novel PPAR selective and dual PPAR/FXR ligandsDaniel Merk, Christina Lamers, Julia Weber, et al.
Journal of Chemical Information and Modeling|January 28, 2015
PENG: a neural gas-based approach for pharmacophore elucidation. method design, validation, and virtual screening for novel ligands of LTA4HDaniel Moser, Sandra K Wittmann, Jan Kramer, et al.
Chembiochem : a European Journal of Chemical Biology|July 29, 2010
In silico characterization of ligand binding modes in the human histamine H4 receptor and their impact on receptor activationTim Werner, Kerstin Sander, Yusuf Tanrikulu, et al.
Drug Design, Development and Therapy|February 27, 2020
Reversible Small Molecule Inhibitors of MAO A and MAO B with Anilide MotifsJens Hagenow, Stefanie Hagenow, Kathrin Grau, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 22, 2010
Multistep virtual screening for rapid and efficient identification of non-nucleoside bacterial thymidine kinase inhibitorsJohannes Zander, Markus Hartenfeller, Volker Hähnke, et al.
Pageof 19

Showing results (51-60 of 183) with videos related to

Sort By:
Pageof 19
Chemistryopen|December 23, 2022
Phenolate-Induced N-O Bond Formation versus TiemannType Rearrangement for the Synthesis of 3-Aminobenzisoxazoles and 2-AminobenzoxazolesBenedikt Hufnagel, W Felix Zhu, Hanna M Franz, et al.
Future Medicinal Chemistry|March 24, 2011
Antidiabetic sulfonylureas modulate farnesoid X receptor activation and target gene transcriptionRamona Steri, Mahmut Kara, Ewgenij Proschak, et al.
Toxicology Letters|January 23, 2016
Synthetic cannabinoids: In silico prediction of the cannabinoid receptor 1 affinity by a quantitative structure-activity relationship modelAlexander Paulke, Ewgenij Proschak, Kai Sommer, et al.
Chemmedchem|August 9, 2008
Scaffold-hopping cascade yields potent inhibitors of 5-lipoxygenaseBettina Hofmann, Lutz Franke, Ewgenij Proschak, et al.
Bioorganic & Medicinal Chemistry Letters|September 29, 2012
Evaluation of structure-derived pharmacophore of soluble epoxide hydrolase inhibitors by virtual screeningDaniel Moser, Janosch Achenbach, Franca-Maria Klingler, et al.
Bioorganic & Medicinal Chemistry|January 14, 2015
Anthranilic acid derivatives as nuclear receptor modulators--development of novel PPAR selective and dual PPAR/FXR ligandsDaniel Merk, Christina Lamers, Julia Weber, et al.
Journal of Chemical Information and Modeling|January 28, 2015
PENG: a neural gas-based approach for pharmacophore elucidation. method design, validation, and virtual screening for novel ligands of LTA4HDaniel Moser, Sandra K Wittmann, Jan Kramer, et al.
Chembiochem : a European Journal of Chemical Biology|July 29, 2010
In silico characterization of ligand binding modes in the human histamine H4 receptor and their impact on receptor activationTim Werner, Kerstin Sander, Yusuf Tanrikulu, et al.
Drug Design, Development and Therapy|February 27, 2020
Reversible Small Molecule Inhibitors of MAO A and MAO B with Anilide MotifsJens Hagenow, Stefanie Hagenow, Kathrin Grau, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 22, 2010
Multistep virtual screening for rapid and efficient identification of non-nucleoside bacterial thymidine kinase inhibitorsJohannes Zander, Markus Hartenfeller, Volker Hähnke, et al.
Pageof 19