Numbat: an iteractive sotware tool for fitting Δχ-tensors to molecular coordinates using pseudocontact shifts

Citation

Schmitz, C, Stanton-Cook, M, Su, X et al 2008, 'Numbat: an iteractive sotware tool for fitting Î?Ï?-tensors to molecular coordinates using pseudocontact shifts', Journal of Biomolecular NMR, vol. 41, no. 3, pp. 179-189.

Year

2008

Fields of Research

  • Bioinformatics
  • Structural Biology (Incl. Macromolecular Modelling)

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