Researcher Portfolio

 
   

Zimmermann, Tobias

Research Department Schüth, Max-Planck-Institut für Kohlenforschung, Max Planck Society  

 

Researcher Profile

 
Position: Research Department Schüth, Max-Planck-Institut für Kohlenforschung, Max Planck Society
Researcher ID: https://pure.mpg.de/cone/persons/resource/persons132845

External references

 
WorldCat Search for Zimmermann, Tobias
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Publications

 
 
 : Hensen, U., Lange, O., & Grubmueller, H. (2010). Estimating absolute configurational entropies of macromolecules: The minimally coupled subspace approach. PLoS ONE, 5(2): e9179. Retrieved from http://www.plosone.org/article/fetchObjectAttachment.action?uri=info%3Adoi%2F10.1371%2Fjournal.pone.0009179&representation=PDF. [PubMan] : Reinhard, F., Lange, O., Hub, J., Haas, J., & Grubmüller, H. (2009). g_permute: Permutation-reduced phase space density compaction. Computer Physics Communications, 180(3), 455-458. doi:10.1016/j.cpc.2008.10.018. [PubMan] : Hensen, U., Grubmüller, H., & Lange, O. F. (2009). Adaptive anisotropic kernels for nonparametric estimation of absolute configurational entropies in high-dimensional configuration spaces. Physical Review E, 80(1): 011913. Retrieved from http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PLEEE8000080000001011913000001&idtype=cvips&prog=normal. [PubMan] : Lakomek, N. A., Lange, O., Walter, K., Fares, C., Egger, D., Lunkenheimer, P., Meiler, J., Grubmueller, H., Becker, S., de Groot, B. L., & Griesinger, C. (2008). Residual dipolar couplings as a tool to study molecular recognition of ubiquitin. Biochemical Society Transactions, 36(6), 1433-1437. Retrieved from http://www.biochemsoctrans.org/bst/ev/036/1433/bst0361433_ev.htm. [PubMan] : Lakomek, N. A., Walter, K., Fares, C., Lange, O., de Groot, B. L., Grubmueller, H., Brueschweiler, R., Munk, A., Becker, S., Meiler, J., & Griesinger, C. (2008). Self-consistent residual dipolar coupling based model-free analysis for the robust determination of nanosecond to microsecond protein dynamics. Journal of Biomolecular NMR, 41(3), 139-155. doi:10.1007/s10858-008-9244-4. [PubMan] : Lange, O., Lakomek, N. A., Fares, C., Schroeder, G. F., Walter, K., Becker, S., Meiler, J., Grubmueller, H., Griesinger, C., & de Groot, B. L. (2008). Recognition dynamics up to microseconds revealed from an RDC-derived ubiquitin ensemble in solution. Science, 320(5882), 1471-1475. doi:10.1126/science.1157092. [PubMan] : Lange, O., & Grubmueller, H. (2008). Full correlation analysis of conformational protein dynamics. Proteins, 70(4), 1294-1312. Retrieved from http://www3.interscience.wiley.com/cgi-bin/fulltext/116318779/PDFSTART. [PubMan] : Lange, O., & Grubmueller, H. (2006). Can principal components yield a dimension reduced description of protein dynamics on long time scales? Journal of Physical Chemistry B, 110(45), 22842-22852. Retrieved from http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i45/html/jp062548j.html. [PubMan] : Lange, O., Schaefer, L., & Grubmueller, H. (2006). Flooding in GROMACS: Accelerated barrier crossings in molecular dynamics. Journal of Computational Chemistry, 27, 1693-1702. Retrieved from http://www3.interscience.wiley.com/cgi-bin/fulltext/112750179/HTMLSTART. [PubMan] : Lange, O., & Grubmueller, H. (2006). Collective Langevin dynamics of conformational motions in proteins. Journal of Chemical Physics, 124(21): 214903. Retrieved from http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000124000021214903000001&idtype=cvips&prog=normal. [PubMan] : Lange, O., & Grubmueller, H. (2006). Generalized correlation for biomolecular dynamics. Proteins: Structure, Function and Bioinformatics, 62(4), 1053-1061. Retrieved from http://www3.interscience.wiley.com/cgi-bin/fulltext/112216279/HTMLSTART. [PubMan] : Lange, O. (2005). Collective Langevin Dynamics of Conformational Motions in Proteins. PhD Thesis, Universität Göttingen, Göttingen. [PubMan] : Lange, O., Grubmueller, H., & de Groot, B. L. (2005). Molecular dynamics simulations of protein G challenge NMR-derived correlated backbone motions. Angewandte Chemie-International Edition, 44(22), 3394-3399. Retrieved from http://www3.interscience.wiley.com/cgi-bin/fulltext/110501921/HTMLSTART. [PubMan]