Works matching IS 09252738 AND DT 2010 AND VI 47 AND IP 3

Results: 7

MQ-HNCO-TROSY for the measurement of scalar and residual dipolar couplings in larger proteins: application to a 557-residue IgFLNa16-21.

Published in:

Journal of Biomolecular NMR, 2010, v. 47, n. 3, p. 183, doi. 10.1007/s10858-010-9422-z

By:

Mäntylahti, Sampo;
Koskela, Outi;
Jiang, Pengju;
Permi, Perttu

Publication type:

Article

Optimal methyl labeling for studies of supra-molecular systems.

Published in:

Journal of Biomolecular NMR, 2010, v. 47, n. 3, p. 163, doi. 10.1007/s10858-010-9419-7

By:

Religa, Tomasz;
Kay, Lewis

Publication type:

Article

The NMR structure of the autophagy-related protein Atg8.

Published in:

Journal of Biomolecular NMR, 2010, v. 47, n. 3, p. 237, doi. 10.1007/s10858-010-9420-1

By:

Kumeta, Hiroyuki;
Watanabe, Masahiro;
Nakatogawa, Hitoshi;
Yamaguchi, Masaya;
Ogura, Kenji;
Adachi, Wakana;
Fujioka, Yuko;
Noda, Nobuo;
Ohsumi, Yoshinori;
Inagaki, Fuyuhiko

Publication type:

Article

HA-detected experiments for the backbone assignment of intrinsically disordered proteins.

Published in:

Journal of Biomolecular NMR, 2010, v. 47, n. 3, p. 171, doi. 10.1007/s10858-010-9421-0

By:

Mäntylahti, Sampo;
Aitio, Olli;
Hellman, Maarit;
Permi, Perttu

Publication type:

Article

Protein alignment using cellulose nanocrystals: practical considerations and range of application.

Published in:

Journal of Biomolecular NMR, 2010, v. 47, n. 3, p. 195, doi. 10.1007/s10858-010-9423-y

By:

Denisov, Alexey;
Kloser, Elisabeth;
Gray, Derek;
Mittermaier, Anthony

Publication type:

Article

Methods of NMR structure refinement: molecular dynamics simulations improve the agreement with measured NMR data of a C-terminal peptide of GCN4-p1.

Published in:

Journal of Biomolecular NMR, 2010, v. 47, n. 3, p. 221, doi. 10.1007/s10858-010-9425-9

By:

Dolenc, Jožica;
Missimer, John;
Steinmetz, Michel;
Gunsteren, Wilfred

Publication type:

Article

Major groove width variations in RNA structures determined by NMR and impact of 13C residual chemical shift anisotropy and 1H–13C residual dipolar coupling on refinement.

Published in:

Journal of Biomolecular NMR, 2010, v. 47, n. 3, p. 205, doi. 10.1007/s10858-010-9424-x

By:

Tolbert, Blanton;
Miyazaki, Yasuyuki;
Barton, Shawn;
Kinde, Benyam;
Starck, Patrice;
Singh, Rashmi;
Bax, Ad;
Case, David;
Summers, Michael

Publication type:

Article

Works matching IS 09252738 AND DT 2010 AND VI 47 AND IP 3

MQ-HNCO-TROSY for the measurement of scalar and residual dipolar couplings in larger proteins: application to a 557-residue IgFLNa16-21.

Optimal methyl labeling for studies of supra-molecular systems.

The NMR structure of the autophagy-related protein Atg8.

HA-detected experiments for the backbone assignment of intrinsically disordered proteins.

Protein alignment using cellulose nanocrystals: practical considerations and range of application.

Methods of NMR structure refinement: molecular dynamics simulations improve the agreement with measured NMR data of a C-terminal peptide of GCN4-p1.

Major groove width variations in RNA structures determined by NMR and impact of <sup>13</sup>C residual chemical shift anisotropy and <sup>1</sup>H–<sup>13</sup>C residual dipolar coupling on refinement.