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Janosch Achenbach

Showing results (11-20 of 19) with videos related to

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Chemical Research in Toxicology|November 13, 2020
In Silico Models to Predict the Perturbation of Molecular Initiating Events Related to Thyroid Hormone HomeostasisMarina Garcia de Lomana, Andreas Georg Weber, Barbara Birk, et al.
ACS Medicinal Chemistry Letters|June 6, 2014
Dual-target virtual screening by pharmacophore elucidation and molecular shape filteringDaniel Moser, Joanna M Wisniewska, Steffen Hahn, et al.
European Journal of Medicinal Chemistry|July 19, 2014
Multi-dimensional target profiling of N,4-diaryl-1,3-thiazole-2-amines as potent inhibitors of eicosanoid metabolismCarmen B Rödl, Dominik Vogt, Simon B M Kretschmer, et al.
Journal of Ethnopharmacology|May 14, 2013
Argyreia nervosa (Burm. f.): receptor profiling of lysergic acid amide and other potential psychedelic LSD-like compounds by computational and binding assay approachesAlexander Paulke, Christian Kremer, Cora Wunder, et al.
ACS Medicinal Chemistry Letters|June 6, 2014
Exploring the chemical space of multitarget ligands using aligned self-organizing mapsJanosch Achenbach, Franca-Maria Klingler, René Blöcher, et al.
Biochemical Pharmacology|October 27, 2011
Molecular characterization of EP6--a novel imidazo[1,2-a]pyridine based direct 5-lipoxygenase inhibitorJoanna M Wisniewska, Carmen B Rödl, Astrid S Kahnt, et al.
Chemmedchem|October 25, 2011
Complementary screening techniques yielded fragments that inhibit the phosphatase activity of soluble epoxide hydrolaseSteffen Hahn, Janosch Achenbach, Estella Buscató, et al.
ACS Medicinal Chemistry Letters|June 22, 2019
Computer-Aided Selective Optimization of Side Activities of TalinololKerstin Hiesinger, Jan S Kramer, Janosch Achenbach, et al.
Journal of Cheminformatics|December 23, 2017
11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015Uli Fechner, Chris de Graaf, Andrew E Torda, et al.
Pageof 2

Showing results (11-20 of 19) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 19 results.
Chemical Research in Toxicology|November 13, 2020
In Silico Models to Predict the Perturbation of Molecular Initiating Events Related to Thyroid Hormone HomeostasisMarina Garcia de Lomana, Andreas Georg Weber, Barbara Birk, et al.
ACS Medicinal Chemistry Letters|June 6, 2014
Dual-target virtual screening by pharmacophore elucidation and molecular shape filteringDaniel Moser, Joanna M Wisniewska, Steffen Hahn, et al.
European Journal of Medicinal Chemistry|July 19, 2014
Multi-dimensional target profiling of N,4-diaryl-1,3-thiazole-2-amines as potent inhibitors of eicosanoid metabolismCarmen B Rödl, Dominik Vogt, Simon B M Kretschmer, et al.
Journal of Ethnopharmacology|May 14, 2013
Argyreia nervosa (Burm. f.): receptor profiling of lysergic acid amide and other potential psychedelic LSD-like compounds by computational and binding assay approachesAlexander Paulke, Christian Kremer, Cora Wunder, et al.
ACS Medicinal Chemistry Letters|June 6, 2014
Exploring the chemical space of multitarget ligands using aligned self-organizing mapsJanosch Achenbach, Franca-Maria Klingler, René Blöcher, et al.
Biochemical Pharmacology|October 27, 2011
Molecular characterization of EP6--a novel imidazo[1,2-a]pyridine based direct 5-lipoxygenase inhibitorJoanna M Wisniewska, Carmen B Rödl, Astrid S Kahnt, et al.
Chemmedchem|October 25, 2011
Complementary screening techniques yielded fragments that inhibit the phosphatase activity of soluble epoxide hydrolaseSteffen Hahn, Janosch Achenbach, Estella Buscató, et al.
ACS Medicinal Chemistry Letters|June 22, 2019
Computer-Aided Selective Optimization of Side Activities of TalinololKerstin Hiesinger, Jan S Kramer, Janosch Achenbach, et al.
Journal of Cheminformatics|December 23, 2017
11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015Uli Fechner, Chris de Graaf, Andrew E Torda, et al.
Pageof 2