Restrained energy refinement with two di
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M. Billeter; Th. Schaumann; W. Braun; K. Wüthrich
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Article
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1990
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Wiley (John Wiley & Sons)
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English
⚖ 982 KB
The solution structure of an a-amylase inhibitor, tendamistat, calculated from nmr data with the distance geometry program DISMAN is subjected to restrained energy minimization. To study the influence of force field parametrizations and the convergence behavior of refinement algorithms, two differen