The second round of Critical Assessment of Automated Structure Determination of Proteins by NMR: CASD-NMR-2013-Reference-Cited by-同舟云学术

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The second round of Critical Assessment of Automated Structure Determination of Proteins by NMR: CASD-NMR-2013

Published:2015-06-14 Issue:4 Volume:62 Page:413-424
ISSN:0925-2738
Container-title:Journal of Biomolecular NMR
language:en
Short-container-title:J Biomol NMR

Author:

Rosato Antonio,Vranken Wim,Fogh Rasmus H.,Ragan Timothy J.,Tejero Roberto,Pederson Kari,Lee Hsiau-Wei,Prestegard James H.,Yee Adelinda,Wu Bin,Lemak Alexander,Houliston Scott,Arrowsmith Cheryl H.,Kennedy Michael,Acton Thomas B.,Xiao Rong,Liu Gaohua,Montelione Gaetano T.,Vuister Geerten W.

Funder

Biotechnology and Biological Sciences Research Council

Medical Research Council

National Institutes of Health

Innoviris

Publisher

Springer Science and Business Media LLC

Subject

Spectroscopy,Biochemistry

Link

http://link.springer.com/content/pdf/10.1007/s10858-015-9953-4.pdf

Reference61 articles.

1. Acton TB, Gunsalus KC, Xiao R, Ma L-C, Aramini J, Baran MC, Chiang Y-W, Climent T, Cooper B, Denissova NG, Douglas SM, Everett JK, Ho CK, Macapagal D, Rajan PK, Shastry R, Shih L-Y, Swapna GVT, Wilson M, Wu M, Gerstein M, Inouye M, Hunt JF, Montelione GT (2005) Robotic cloning and protein production platform of the northeast structural genomics consortium. In: sciencedirect.com. Elsevier, pp 210–243

2. Acton TB, Xiao R, Anderson S, Aramini JM, Buchwald W, Ciccosanti C, Conover K, Everett, JK, Hamilton K, Huang YJ, Janjua H, Kornhaber GJ, Lau J, Lee DY, Liu G, Maglaqui M, Ma LC, Mao L, Patel D, Rossi P, Sahdev S, Sharma S, Shastry R, Swapna GVT, Tang Y, Tong SN, Wang D, Wang H, Zhao L, Montelione GT (2011) Preparation of protein samples for NMR structure, function, and small molecule screening studies. Meth Enzymology 493:21–60. doi: 10.1016/B978-0-12-381274-2.00002-9

3. Bagaria A, Jaravine V, Huang YJ, Montelione GT, Güntert P (2012) Protein structure validation by generalized linear model root-mean-square deviation prediction. Protein Sci 21:229–238. doi: 10.1002/pro.2007

4. Baran MC, Huang YJ, Moseley HNB, Montelione GT (2004) Automated analysis of protein NMR assignments and structures. Chem Rev 104:3541–3556. doi: 10.1021/cr030408p

5. Bartels C, Xia T-H, Billeter M, Güntert P, Wüthrich K (1995) The program XEASY for computer-supported NMR spectral analysis of biological macromolecules. J Biomol NMR 6:1–10

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