Researcher Portfolio
Wacker, S.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society
Researcher Profile
Position: Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society
Researcher ID: https://pure.mpg.de/cone/persons/resource/persons15977
Publications
: Wacker, S., Aponte-Santamaria, C. A., Kjellbom, P., Nielsen, S., de Groot, B. L., & Rützler, M. (2013). The identification of novel, high affinity AQP9 inhibitors in an intracellular binding site. Molecular Membrane Biology, 30(3), 246-260. doi:10.3109/09687688.2013.773095. [PubMan] : Valiente, P. A., Wolf, M. G., Guerra, Y., Sierra, Y., Wacker, S., Pascual, I., Pons, T., & Groenhof, G. (2012). Use of principal component analysis and molecular docking to identify novel selective plasmepsin II inhibitors. FEBS Journal, 279(Supplement 1), 447-447. doi:10.1111/j.1742-4658.2010.08705.x. [PubMan] : Wacker, S. J., Jurkowski, W., Simmons, K. J., Fishwick, C. W. G., Johnson, A. P., Madge, D., Lindahl, E., Rolland, J. F., & de Groot, B. L. (2012). Identification of selective inhibitors of the potassium channel Kv1.1–1.2(3) by high-throughput virtual screening and automated patch clamp. ChemMedChem, 7(10), 1775-1783. doi:10.1002/cmdc.201100600. [PubMan] : Wacker, S. (2012). Computer-aided drug design for membrane channel proteins. PhD Thesis, Georg-August-Universität, Göttingen. [PubMan] : Jelen, S., Wacker, S., Aponte-Santamaria, C. A., Skott, M., Rojek, A., Johanson, U., Kjellbom, P., Nielsen, S., de Groot, B. L., & Ruetzler, M. (2011). Aquaporin-9 protein is the primary route of hepatocyte glycerol uptake for glycerol gluconeogenesis in mice. Journal of Biological Chemistry, 286(52), 44319-44325. doi:10.1074/jbc.M111.297002. [PubMan] : Stary, A., Wacker, S., Boukharta, L., Zachariae, U., Karimi-Nejad, Y., Aqvist, J., Vriend, G., & de Groot, B. L. (2010). Toward a consensus model of the hERG potassium channel. ChemMedChem, 5(3), 455-467. Retrieved from http://www3.interscience.wiley.com/cgi-bin/fulltext/123262703/PDFSTART. [PubMan] : Wacker, S. (2008). Molecular dynamics study of potassium channels, thier interaction with non-amino acid compounds and peptidic scorpion toxins. Diploma Thesis, Universität Göttingen, Göttingen. [PubMan] : Zachariae, U., Schneider, R., Velisetty, P., Lange, A., Seeliger, D., Wacker, S., Karimi-Nejad, J., Vriend, G., Becker, S., Pongs, O., Baldus, M., & de Groot, B. L. (2008). The molecular mechanism of toxin-induced conformational changes in a potassium channel: relation to C-type inactivation. Structure, 16(5), 747-754. Retrieved from http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6VSR-4SFHFDJ-H-4&_cdi=6269&_user=38661&_orig=browse&_coverDate=05%2F07%2F2008&_sk=999839994&view=c&wchp=dGLbVzz-zSkzV&md5=e2e28a8defdc81763e82279d10c40bd5&ie=/sdarticle.pdf. [PubMan]