A Monte Carlo simulation study of the in
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D. Genest
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Article
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1989
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Wiley (John Wiley & Sons)
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English
โ 497 KB
๐ 1 views
Monte Carlo methods have been used to simulate internal motions of aromatic protons of an oligonucleotide at the nanosecond time scale. Each proton is allowed to fluctuate about its equilibrium position. The longitudinal cross-relaxation rates of such a system of spins have been determined by comput