Numbat: an interactive software tool for fitting Δχ-tensors to molecular coordinates using pseudocontact shifts
Citation
Schmitz, C, Stanton-Cook, M, Su, X et al. 2008, 'Numbat: an interactive software tool for fitting Δχ-tensors to molecular coordinates using pseudocontact shifts', Journal of Biomolecular NMR, vol. 41, no. 3, pp. 179-189.Year
2008ANU Authors
Fields of Research
- Bioinformatics
- Structural Biology (Incl. Macromolecular Modelling)