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American Chemical Society, Journal of the American Chemical Society, 37(127), p. 12764-12765, 2005

DOI: 10.1021/ja053080l

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Efficient, Accurate Calculation of Rotational Diffusion and NMR Relaxation of Globular Proteins from Atomic-Level Structures and Approximate Hydrodynamic Calculations

Journal article published in 2005 by Alvaro Ortega ORCID, Jose García de la Torre
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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