An automated approach for clustering an ensemble of NMR-derived protein structures into conformationally related subfamilies

Protein Engineering, Design and Selection - Tập 9 Số 11 - Trang 1063-1065 - 1996
Lawrence A. Kelley1, Stephen P. Gardner2, Michael J. Sutcliffe3
1Department of Chemistry, University of Leicester, UK
2Oxford Molecular Ltd, The Medawar CentreOxford OX4 4GA, UK
3Department of Chemistry, University of LeicesterLeicester LEI 7RH

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