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Markwick, Phineus R.L., Nilges, Michael (2012) Computational approaches to the interpretation of NMR data for studying protein dynamics. Chemical Physics, 396. 124-134 doi:10.1016/j.chemphys.2011.11.023

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Reference TypeJournal (article/letter/editorial)
TitleComputational approaches to the interpretation of NMR data for studying protein dynamics
JournalChemical Physics
AuthorsMarkwick, Phineus R.L.Author
Nilges, MichaelAuthor
Year2012 (March)Volume396
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.11.023Search in ResearchGate
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Mindat Ref. ID5962871Long-form Identifiermindat:1:5:5962871:0
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Full ReferenceMarkwick, Phineus R.L., Nilges, Michael (2012) Computational approaches to the interpretation of NMR data for studying protein dynamics. Chemical Physics, 396. 124-134 doi:10.1016/j.chemphys.2011.11.023
Plain TextMarkwick, Phineus R.L., Nilges, Michael (2012) Computational approaches to the interpretation of NMR data for studying protein dynamics. Chemical Physics, 396. 124-134 doi:10.1016/j.chemphys.2011.11.023
In(n.d.) Chemical Physics Vol. 396. Elsevier BV

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Markwick, Phineus R. L., Bouvignies, Guillaume, Salmon, Loic, McCammon, J. Andrew, Nilges, Michael, Blackledge, Martin (2009) Toward a Unified Representation of Protein Structural Dynamics in Solution. Journal Of The American Chemical Society, 131 (46) 16968-16975 doi:10.1021/ja907476w
Markwick, Phineus R. L., McCammon, J. Andrew (2011) Studying functional dynamics in bio-molecules using accelerated molecular dynamics. Physical Chemistry Chemical Physics, 13 (45). 20053pp. doi:10.1039/c1cp22100k
Meuwly, Markus, Cui, Qiang (2012) Protein functional dynamics: From femtoseconds to milliseconds. Chemical Physics, 396. 1-2 doi:10.1016/j.chemphys.2011.09.021
Markwick, Phineus R. L., Bouvignies, Guillaume, Blackledge, Martin (2007) Exploring Multiple Timescale Motions in Protein GB3 Using Accelerated Molecular Dynamics and NMR Spectroscopy. Journal Of The American Chemical Society, 129 (15) 4724-4730 doi:10.1021/ja0687668
Bardiaux, Benjamin, van Rossum, Barth-Jan, Nilges, Michael, Oschkinat, Hartmut (2012) Efficient Modeling of Symmetric Protein Aggregates from NMR Data. Angewandte Chemie, 124 (28). 7022-7025 doi:10.1002/ange.201201783
Salmon, Loïc, Pierce, Levi, Grimm, Alexander, Ortega Roldan, Jose-Luis, Mollica, Luca, Jensen, Malene Ringkjøbing, van Nuland, Nico, Markwick, Phineus R. L., McCammon, J. Andrew, Blackledge, Martin (2012) Multi-Timescale Conformational Dynamics of the SH3 Domain of CD2-Associated Protein using NMR Spectroscopy and Accelerated Molecular Dynamics. Angewandte Chemie, 124 (25). 6207-6210 doi:10.1002/ange.201202026
Salmon, Loïc, Pierce, Levi, Grimm, Alexander, Ortega Roldan, Jose-Luis, Mollica, Luca, Jensen, Malene Ringkjøbing, van Nuland, Nico, Markwick, Phineus R. L., McCammon, J. Andrew, Blackledge, Martin (2012) Innenrücktitelbild: Multi-Timescale Conformational Dynamics of the SH3 Domain of CD2-Associated Protein using NMR Spectroscopy and Accelerated Molecular Dynamics (Angew. Chem. 25/2012). Angewandte Chemie, 124 (25). 6383 doi:10.1002/ange.201203658
Kötting, Carsten, Güldenhaupt, Jörn, Gerwert, Klaus (2012) Time-resolved FTIR spectroscopy for monitoring protein dynamics exemplified by functional studies of Ras protein bound to a lipid bilayer. Chemical Physics, 396. 72-83 doi:10.1016/j.chemphys.2011.08.007
Markwick, Phineus R. L., Sprangers, Remco, Sattler, Michael (2005) Local Structure and Anisotropic Backbone Dynamics from Cross-Correlated NMR Relaxation in Proteins. Angewandte Chemie, 117 (21). 3296-3301 doi:10.1002/ange.200462495
Pierce, Levi C. T., Markwick, Phineus R. L., McCammon, J. Andrew, Doltsinis, Nikos L. (2011) Accelerating chemical reactions: Exploring reactive free-energy surfaces using acceleratedab initiomolecular dynamics. The Journal of Chemical Physics, 134 (17). 174107pp. doi:10.1063/1.3581093
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