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• W2101505803 abstract "A computer program has been developed which can calculate the time dependence of individual proton magnetizations in a protein, for a variety of relaxation measurements in solution, using non-selective and selective excitation pulses. The basic design and capability of the program are described, together with its limitations. The program is used to simulate proton relaxation experiments by non-selective and selective excitation, and to simulate spin diffusion in a typical globular protein Streptomyces subtilisin inhibitor (SSI). The mechanism of selective spin diffusion in SSI is discussed based on a comparison of the calculated results with results of cross-saturation experiments." @default.
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• W2101505803 date "1990-02-01" @default.
• W2101505803 modified "2023-09-26" @default.
• W2101505803 title "Computer simulation of proton spin relaxation in proteins: Application toStreptomyces subtilisin inhibitor" @default.
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• W2101505803 doi "https://doi.org/10.1002/mrc.1260280208" @default.
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