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505 related items for PubMed ID: 29920407
1. Automated assignment of NMR spectra of macroscopically oriented proteins using simulated annealing. Lapin J, Nevzorov AA. J Magn Reson; 2018 Aug; 293():104-114. PubMed ID: 29920407 [Abstract] [Full Text] [Related]
2. A resonance assignment method for oriented-sample solid-state NMR of proteins. Knox RW, Lu GJ, Opella SJ, Nevzorov AA. J Am Chem Soc; 2010 Jun 23; 132(24):8255-7. PubMed ID: 20509649 [Abstract] [Full Text] [Related]
3. A spectroscopic assignment technique for membrane proteins reconstituted in magnetically aligned bicelles. Tang W, Knox RW, Nevzorov AA. J Biomol NMR; 2012 Nov 23; 54(3):307-16. PubMed ID: 22976525 [Abstract] [Full Text] [Related]
4. A Monte Carlo/simulated annealing algorithm for sequential resonance assignment in solid state NMR of uniformly labeled proteins with magic-angle spinning. Tycko R, Hu KN. J Magn Reson; 2010 Aug 23; 205(2):304-14. PubMed ID: 20547467 [Abstract] [Full Text] [Related]
5. De novo NMR pulse sequence design using Monte-Carlo optimization techniques. Lapin J, Nevzorov AA. J Magn Reson; 2020 Jan 23; 310():106641. PubMed ID: 31734619 [Abstract] [Full Text] [Related]
6. Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA. Herrmann T, Güntert P, Wüthrich K. J Mol Biol; 2002 May 24; 319(1):209-27. PubMed ID: 12051947 [Abstract] [Full Text] [Related]
7. Protein NMR structure determination with automated NOE-identification in the NOESY spectra using the new software ATNOS. Herrmann T, Güntert P, Wüthrich K. J Biomol NMR; 2002 Nov 24; 24(3):171-89. PubMed ID: 12522306 [Abstract] [Full Text] [Related]
8. A general assignment method for oriented sample (OS) solid-state NMR of proteins based on the correlation of resonances through heteronuclear dipolar couplings in samples aligned parallel and perpendicular to the magnetic field. Lu GJ, Son WS, Opella SJ. J Magn Reson; 2011 Apr 24; 209(2):195-206. PubMed ID: 21316275 [Abstract] [Full Text] [Related]
10. Protein three-dimensional structure determination and sequence-specific assignment of 13C and 15N-separated NOE data. A novel real-space ab initio approach. Kraulis PJ. J Mol Biol; 1994 Nov 04; 243(4):696-718. PubMed ID: 7525970 [Abstract] [Full Text] [Related]
11. Automated amino acid side-chain NMR assignment of proteins using (13)C- and (15)N-resolved 3D [ (1)H, (1)H]-NOESY. Fiorito F, Herrmann T, Damberger FF, Wüthrich K. J Biomol NMR; 2008 Sep 04; 42(1):23-33. PubMed ID: 18709333 [Abstract] [Full Text] [Related]
12. A Hausdorff-based NOE assignment algorithm using protein backbone determined from residual dipolar couplings and rotamer patterns. Zeng J, Tripathy C, Zhou P, Donald BR. Comput Syst Bioinformatics Conf; 2008 Sep 04; 7():169-81. PubMed ID: 19642278 [Abstract] [Full Text] [Related]
14. Automated probabilistic method for assigning backbone resonances of (13C,15N)-labeled proteins. Lukin JA, Gove AP, Talukdar SN, Ho C. J Biomol NMR; 1997 Feb 04; 9(2):151-66. PubMed ID: 9090130 [Abstract] [Full Text] [Related]
15. Selective excitation for spectral editing and assignment in separated local field experiments of oriented membrane proteins. Koroloff SN, Nevzorov AA. J Magn Reson; 2017 Jan 04; 274():7-12. PubMed ID: 27835748 [Abstract] [Full Text] [Related]
17. Evaluation of an algorithm for the automated sequential assignment of protein backbone resonances: a demonstration of the connectivity tracing assignment tools (CONTRAST) software package. Olson JB, Markley JL. J Biomol NMR; 1994 May 04; 4(3):385-410. PubMed ID: 8019143 [Abstract] [Full Text] [Related]
20. Influence of the completeness of chemical shift assignments on NMR structures obtained with automated NOE assignment. Jee J, Güntert P. J Struct Funct Genomics; 2003 May 04; 4(2-3):179-89. PubMed ID: 14649302 [Abstract] [Full Text] [Related] Page: [Next] [New Search]