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Ortega, Alvaro, García de la Torre, Jose (2005) Efficient, Accurate Calculation of Rotational Diffusion and NMR Relaxation of Globular Proteins from Atomic-Level Structures and Approximate Hydrodynamic Calculations. Journal Of The American Chemical Society, 127 (37) 12764-12765 doi:10.1021/ja053080l

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Reference TypeJournal (article/letter/editorial)
TitleEfficient, Accurate Calculation of Rotational Diffusion and NMR Relaxation of Globular Proteins from Atomic-Level Structures and Approximate Hydrodynamic Calculations
JournalJournal Of The American Chemical Society
AuthorsOrtega, AlvaroAuthor
García de la Torre, JoseAuthor
Year2005 (September)Volume127
Issue37
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja053080lSearch in ResearchGate
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Mindat Ref. ID1656747Long-form Identifiermindat:1:5:1656747:6
GUID0
Full ReferenceOrtega, Alvaro, García de la Torre, Jose (2005) Efficient, Accurate Calculation of Rotational Diffusion and NMR Relaxation of Globular Proteins from Atomic-Level Structures and Approximate Hydrodynamic Calculations. Journal Of The American Chemical Society, 127 (37) 12764-12765 doi:10.1021/ja053080l
Plain TextOrtega, Alvaro, García de la Torre, Jose (2005) Efficient, Accurate Calculation of Rotational Diffusion and NMR Relaxation of Globular Proteins from Atomic-Level Structures and Approximate Hydrodynamic Calculations. Journal Of The American Chemical Society, 127 (37) 12764-12765 doi:10.1021/ja053080l
In(2005, September) Journal Of The American Chemical Society Vol. 127 (37) American Chemical Society (ACS)

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García de la Torre, J., del Rio Echenique, G., Ortega, A. (2007) Improved Calculation of Rotational Diffusion and Intrinsic Viscosity of Bead Models for Macromolecules and Nanoparticles. The Journal of Physical Chemistry B, 111 (5). 955-961 doi:10.1021/jp0647941
Bernadó, Pau, Åkerud, Tomas, García de la Torre, José, Akke, Mikael, Pons, Miquel (2003) Combined Use of NMR Relaxation Measurements and Hydrodynamic Calculations To Study Protein Association. Evidence for Tetramers of Low Molecular Weight Protein Tyrosine Phosphatase in Solution. Journal Of The American Chemical Society, 125 (4) 916-923 doi:10.1021/ja027836h
Garcia de la Torre, Jose, Lopez Martinez, M. Carmen, Garcia Molina, Jesus J. (1987) Approximate methods for calculating rotational diffusion constants of rigid macromolecules. Macromolecules, 20. 661-666 doi:10.1021/ma00169a032
De La Torre, Jose García, Lopez Martinez, Carmem (1982) Rotational diffusion tensors of small rigid molecules. Chemical Physics Letters, 88. 564-567 doi:10.1016/0009-2614(82)85009-4
García de la Torre, José, Rodes, Vicente (1983) Effects from bead size and hydrodynamic interactions on the translational and rotational coefficients of macromolecular bead models. The Journal of Chemical Physics, 79 (5) 2454-2460 doi:10.1063/1.446054
Garcia de la Torre, Jose, Lopez, Maria C., Tirado, Maria M., Freire, Juan J. (1983) Approximate methods for calculating hydrodynamic properties of macromolecules in dilute solution. Theory and application to rigid structures. Macromolecules, 16. 1121-1127 doi:10.1021/ma00241a014
Rey, Antonio, Freire, Juan J., Garcia de la Torre, Jose (1991) Translational diffusion, relaxation times, and quasi-elastic scattering of flexible chains with excluded volume and fluctuating hydrodynamic interactions: a Brownian dynamics study. Macromolecules, 24. 4666-4672 doi:10.1021/ma00016a029
Harvey, Steven, Garcia de la Torre, Jose (1980) Coordinate Systems for Modeling the Hydrodynamic Resistance and Diffusion Coefficients of Irregularly Shaped Rigid Macromolecules. Macromolecules, 13. 960-964 doi:10.1021/ma60076a037
Freire, Juan J., Garcia de La Torre, Jose (1983) Double-sum formulas for the hydrodynamic properties of macromolecular structures. Macromolecules, 16. 331-332 doi:10.1021/ma00236a032
Steinbeck, Christian A., Chmelka, Bradley F. (2005) Rapid1H{13C}-Resolved Diffusion and Spin-Relaxation Measurements by NMR Spectroscopy. Journal Of The American Chemical Society, 127 (33) 11624-11635 doi:10.1021/ja0439064
Ryabov, Yaroslav E., Geraghty, Charles, Varshney, Amitabh, Fushman, David (2006) An Efficient Computational Method for Predicting Rotational Diffusion Tensors of Globular Proteins Using an Ellipsoid Representation. Journal Of The American Chemical Society, 128 (48) 15432-15444 doi:10.1021/ja062715t
 
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