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Chemmedchem|August 11, 2020
Druggability Assessment for Selected Serine Proteases in a Pharmaceutical Industry SettingLeon Wehrhan, Alexander Hillisch, Stefan Mundt, et al.Methods in Molecular Biology (Clifton, N.J.)|November 3, 2021
Machine Learning Applied to the Modeling of Pharmacological and ADMET EndpointsAndreas H Göller, Lara Kuhnke, Antonius Ter Laak, et al.Molecular and Cellular Endocrinology|January 13, 2006
Inhibitory effects of fluorine-substituted estrogens on the activity of 17beta-hydroxysteroid dehydrogenasesDominga Deluca, Gabriele Möller, Andrea Rosinus, et al.Bioorganic & Medicinal Chemistry Letters|July 5, 2005
Comparison of different heterocyclic scaffolds as substrate analog PDE5 inhibitorsHelmut Haning, Ulrich Niewöhner, Thomas Schenke, et al.Journal of Chemical Information and Modeling|May 3, 2018
Reliable and Performant Identification of Low-Energy Conformers in the Gas Phase and WaterAnna Theresa Cavasin, Alexander Hillisch, Felix Uellendahl, et al.Steroids|December 12, 2003
Conception and pharmacodynamic profile of drospirenoneWalter Elger, Sybille Beier, Kunhard Pollow, et al.Steroids|December 12, 2003
The significance of the 20-carbonyl group of progesterone in steroid receptor binding: a molecular dynamics and structure-based ligand design studyAlexander Hillisch, Johannes von Langen, Bernd Menzenbach, et al.Chemmedchem|February 27, 2009
CypScore: Quantitative prediction of reactivity toward cytochromes P450 based on semiempirical molecular orbital theoryMatthias Hennemann, Arno Friedl, Mario Lobell, et al.Drug Discovery Today|December 19, 2018
An approach towards enhancement of a screening library: The Next Generation Library Initiative (NGLI) at Bayer - against all odds?Markus Follmann, Hans Briem, Andreas Steinmeyer, et al.Chemmedchem|September 27, 2006
Protein-structure-based prediction of animal model suitability for pharmacodynamic studies of subtype-selective estrogensLuisella Toschi, Jochen Hilbig, Tim Wintermantel, et al.Pageof 5