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Visualization of macromolecular structures.
O'Donoghue SI, Goodsell DS, Frangakis AS, Jossinet F, Laskowski RA, Nilges M, Saibil HR, Schafferhans A, Wade RC, Westhof E, Olson AJ. O'Donoghue SI, et al. Among authors: nilges m. Nat Methods. 2010 Mar;7(3 Suppl):S42-55. doi: 10.1038/nmeth.1427. Epub 2010 Mar 1. Nat Methods. 2010. PMID: 20195256 Free PMC article. Review.
Calculation of symmetric multimer structures from NMR data using a priori knowledge of the monomer structure, co-monomer restraints, and interface mapping: The case of leucine zippers.
O'Donoghue SI, King GF, Nilges M. O'Donoghue SI, et al. Among authors: nilges m. J Biomol NMR. 1996 Sep;8(2):193-206. doi: 10.1007/BF00211165. J Biomol NMR. 1996. PMID: 22911141
Previously, one of us described a general calculation strategy called dynamic assignment by which this difficulty can be overcome [Nilges, M. (1993) Proteins, 17, 297-309]. Here we describe extensions to the method for handling many co-monomer NOEs and for taking ad …
Previously, one of us described a general calculation strategy called dynamic assignment by which this difficulty can be overcome [Nilges
280 results