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Using the RosettaSurface algorithm to predict protein structure at mineral surfaces.
Methods Enzymol. 2013;532:343-66. doi: 10.1016/B978-0-12-416617-2.00016-3.
Methods Enzymol. 2013.
PMID: 24188775
Free PMC article.
Review.
Automated error-tolerant macromolecular structure determination from multidimensional nuclear Overhauser enhancement spectra and chemical shift assignments: improved robustness and performance of the PASD algorithm.
Kuszewski JJ, Thottungal RA, Clore GM, Schwieters CD.
Kuszewski JJ, et al. Among authors: thottungal ra.
J Biomol NMR. 2008 Aug;41(4):221-39. doi: 10.1007/s10858-008-9255-1. Epub 2008 Jul 31.
J Biomol NMR. 2008.
PMID: 18668206
Free PMC article.
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