Seeliger, D., S. Sörös, R. Klingberg, D. Schwarzer, H. Grubmüller and W. Fischle: Quantitative assessment of protein interaction with methyl-lysine analogues by hybrid computational and experimental approaches.. In: ACS Chemical Biology 7, 1, 150-154, Seq. No.: DOI: 10.1021/cb200363r (2012).
url: http://pubs.acs.org/doi/pdfplus/10.1021/cb200363r
Jelen, S., S. Wacker, C. Aponte-Santamaria, M. Skott, A. Rojek, U. Johanson, P. Kjellbom, S. Nielsen, B. L. de Groot and M. Ruetzler: Aquaporin-9 protein is the primary route of hepatocyte glycerol uptake for glycerol gluconeogenesis in mice.. In: Journal of Biological Chemistry 286, 52, 44319-44325 (2011).
url: http://www.jbc.org/content/286/52/44319.full.pdf+html
Matthes, D.: Spontaneous aggregation of fibril-forming peptides studied by molecular dynamics simulations.. Doktorarbeit, Georg-August-Universität Göttingen, Göttingen (2011).
Seeliger, D., F. P. Buelens, M. Götte, B. L. de Groot and H. Grubmüller: Towards computional specificity screening of DNA-binding proteins.. In: Nucleic Acids Research 39, 19, 8281-8290 (2011).
url: http://nar.oxfordjournals.org/content/39/19/8281.full.pdf+html
Kutzner, C., H. Grubmüller, B. L. de Groot and U. Zachariae: Computational electrophysiology: The molecular dynamics of ion channel permeation and selectivity in atomistic detail.. In: Biophysical Journal 101, 4, 809-817 (2011).
url: http://www.sciencedirect.com/science?_ob=MiamiImageURL&_cid=277708&_user=38661&_pii=S0006349511007065&_check=y&_origin=browse&_coverDate=17-Aug-2011&view=c&wchp=dGLzVlk-zSkWA&md5=b0c4b112af163efb0339e2d2f9c7e98e/1-s2.0-S0006349511007065-main.pdf
Boukharta, L., H. Keraenen, A. Stary-Weinzinger, G. Wallin, B. L. de Groot and J. Aqvist: Computer simulations of structure-activity relationships for hERG channel blockers.. In: Biochemistry 50, 27, 6146-6156 (2011).
url: http://pubs.acs.org/doi/pdfplus/10.1021/bi200173n
Hub, J. S. and B. L. de Groot: Comment on “Molecular selectivity in aquaporin channels studied by the 3D-RISM theory”. In: Journal of Physical Chemistry B 115, 25, 8364-8366 (2011).
url: http://pubs.acs.org/doi/pdfplus/10.1021/jp2022242
Song, C. and B. Corry: Testing the applicability of Nernst-Planck theory in ion channels: Comparisons with Brownian dynamics simulations.. In: Plosone 6, 6, Seq. No.: e21204 (2011).
url: http://www.plosone.org/article/fetchObjectAttachment.action?uri=info%3Adoi%2F10.1371%2Fjournal.pone.0021204&representation=PDF
Matthes, D., V. Gapsys, V. Daebel and B. L. de Groot: Mapping the conformational dynamics and pathways of spontaneous steric zipper peptide oligomerization.. In: PLoS ONE 6, 5, Seq. No.: e19129 (2011).
url: http://www.plosone.org/article/fetchObjectAttachment.action?uri=info%3Adoi%2F10.1371%2Fjournal.pone.0019129&representation=PDF
de Groot, B. L. and J. S. Hub: A decade of debate: Significance of CO2 permeation through membrane channels still controversial.. In: ChemPhysChem 12, 5, 1021-1022 (2011).
url: http://onlinelibrary.wiley.com/doi/10.1002/cphc.201000974/pdf
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