Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Robert F. Boyko"'
Autor:
David M. Antle, Robert F. Boyko, Michael Zakhary, Sebastian Straube, Daniel Sowah, Linda L. Miller
Publikováno v:
Journal of safety research. 66
Introduction We conducted an overview of systematic reviews of interventions for the prevention of low back pain (LBP) that can be conducted in a workplace setting. Methods An electronic literature search was performed in Medline, EMBASE, and the Coc
Publikováno v:
Journal of Biomolecular NMR. 51:115-122
Laboratories often repeatedly determine the structure of a given protein under a variety of conditions, mutations, modifications, or in a number of states. This approach can be cumbersome and tedious. Given then a database of structures, identifiers,
Autor:
Leigh Willard, Pierre Lavigne, Brian D. Sykes, Robert F. Boyko, John R. Bagu, Charles F.B. Holmes
Publikováno v:
Protein Science. 9:252-264
The relationship between the structure of a free ligand in solution and the structure of its bound form in a complex is of great importance to the understanding of the energetics and mechanism of molecular recognition and complex formation. In this s
The Role of Electrostatics in the Interaction of the Inhibitory Region of Troponin I with Troponin C
Publikováno v:
Biochemistry. 44:14750-14759
We have addressed the electrostatic interactions occurring between the inhibitory region of cardiac troponin I with the C-lobe of troponin C using scanning glycine mutagenesis of the inhibitory region. We report variations in the electric potentials
Publikováno v:
Journal of Biomolecular NMR. 27:313-321
Complete and accurate NMR spectral assignment is a prerequisite for high-throughput automated structure determination of biological macromolecules. However, completely automated assignment procedures generally encounter difficulties for all but the m
Autor:
Brian D. Sykes, Leigh Willard, Krishna Rajarathnam, Frank D. Sönnichsen, Timothy Jellard, Wolfram Gronwald, David S. Wishart, Robert F. Boyko
Publikováno v:
Journal of Biomolecular NMR. 12:395-405
A suite of programs called CAMRA (Computer Aided Magnetic Resonance Assignment) has been developed for computer assisted residue-specific assignments of proteins. CAMRA consists of three units: ORB, CAPTURE and PROCESS. ORB predicts NMR chemical shif
Publikováno v:
Journal of Biomolecular NMR. 10:329-336
A computer program has been developed to accurately and automatically predict the 1H and 13C chemical shifts of unassigned proteins on the basis of sequence homology. The program (called SHIFTY) uses standard sequence alignment techniques to compare
Publikováno v:
Journal of biomolecular NMR. 51(1-2)
Laboratories often repeatedly determine the structure of a given protein under a variety of conditions, mutations, modifications, or in a number of states. This approach can be cumbersome and tedious. Given then a database of structures, identifiers,
Publikováno v:
Journal of biomolecular NMR. 27(4)
Complete and accurate NMR spectral assignment is a prerequisite for high-throughput automated structure determination of biological macromolecules. However, completely automated assignment procedures generally encounter difficulties for all but the m
Publikováno v:
Journal of magnetic resonance (San Diego, Calif. : 1997). 161(2)
A new simulation program for multinuclear NMR is introduced. PJNMR (Pure Java NMR) 2.0, written entirely in the Java programming language, simulates pulse sequences on systems of up to three weakly coupled spins-1/2 with a command-driven, spectromete