Researcher Portfolio
Montag, Anton
Kunst Research Group, Marquardt Division, Max Planck Institute for the Science of Light, Max Planck Society, Kunst Research Group, Research Groups, Max Planck Institute for the Science of Light, Max Planck Society
Researcher Profile
Position: Kunst Research Group, Marquardt Division, Max Planck Institute for the Science of Light, Max Planck Society
Position: Kunst Research Group, Research Groups, Max Planck Institute for the Science of Light, Max Planck Society
Researcher ID: https://pure.mpg.de/cone/persons/resource/persons300413
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]