An automated approach for clustering an ensemble of NMR-derived protein structures into conformationally related subfamilies. Kelley, L. A., Gardner, S. P., & Sutcliffe, M. J. "Protein Engineering, Design and Selection", 9(11):1063–1065, 1996.
An automated approach for clustering an ensemble of NMR-derived protein structures into conformationally related subfamilies [link]Paper  doi  abstract   bibtex   
IDK BOX 1b
@article{kelley_automated_1996,
	title = {An automated approach for clustering an ensemble of {NMR}-derived protein structures into conformationally related subfamilies},
	volume = {9},
	issn = {1741-0126},
	url = {https://academic.oup.com/peds/article-lookup/doi/10.1093/protein/9.11.1063},
	doi = {10.1093/protein/9.11.1063},
	abstract = {IDK BOX 1b},
	number = {11},
	journal = {"Protein Engineering, Design and Selection"},
	author = {Kelley, Lawrence A. and Gardner, Stephen P. and Sutcliffe, Michael J.},
	year = {1996},
	pmid = {8961360},
	keywords = {automated clustering, cluster analysis, formations, multiple con-, nmr spectroscopy, protein structure},
	pages = {1063--1065},
}

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