The efficient calculation of the normal matrix in least-squares refinement of macromolecular structures.
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[1] H. Schenk,et al. Computing in Crystallography , 1978 .
[2] R. C. Agarwal. A new least‐squares refinement technique based on the fast Fourier transform algorithm: erratum , 1978 .
[3] Brian W. Matthews,et al. An efficient general-purpose least-squares refinement program for macromolecular structures , 1987 .
[4] B. Matthews,et al. Three-dimensional structure of β-galactosidase from E. coli. , 1994, Nature.
[5] M. Karplus,et al. Crystallographic R Factor Refinement by Molecular Dynamics , 1987, Science.