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Structure calculation, refinement and validation using CcpNmr Analysis.
Skinner SP, Goult BT, Fogh RH, Boucher W, Stevens TJ, Laue ED, Vuister GW. Skinner SP, et al. Acta Crystallogr D Biol Crystallogr. 2015 Jan 1;71(Pt 1):154-61. doi: 10.1107/S1399004714026662. Epub 2015 Jan 1. Acta Crystallogr D Biol Crystallogr. 2015. PMID: 25615869 Free PMC article.
Federating Structural Models and Data: Outcomes from A Workshop on Archiving Integrative Structures.
Berman HM, Adams PD, Bonvin AA, Burley SK, Carragher B, Chiu W, DiMaio F, Ferrin TE, Gabanyi MJ, Goddard TD, Griffin PR, Haas J, Hanke CA, Hoch JC, Hummer G, Kurisu G, Lawson CL, Leitner A, Markley JL, Meiler J, Montelione GT, Phillips GN Jr, Prisner T, Rappsilber J, Schriemer DC, Schwede T, Seidel CAM, Strutzenberg TS, Svergun DI, Tajkhorshid E, Trewhella J, Vallat B, Velankar S, Vuister GW, Webb B, Westbrook JD, White KL, Sali A. Berman HM, et al. Structure. 2019 Dec 3;27(12):1745-1759. doi: 10.1016/j.str.2019.11.002. Epub 2019 Nov 25. Structure. 2019. PMID: 31780431 Free PMC article.
Methyl group assignment using pseudocontact shifts with PARAssign.
Lescanne M, Skinner SP, Blok A, Timmer M, Cerofolini L, Fragai M, Luchinat C, Ubbink M. Lescanne M, et al. J Biomol NMR. 2017 Dec;69(4):183-195. doi: 10.1007/s10858-017-0136-3. Epub 2017 Nov 27. J Biomol NMR. 2017. PMID: 29181729 Free PMC article.
13 results