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D Fushman

Showing results (1-10 of 19) with videos related to

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Journal of Biomolecular Structure & Dynamics|June 1, 1990
Surface fractality of proteins from theory and NMR dataD Fushman
Journal of Biomolecular NMR|March 10, 1999
The effect of noncollinearity of 15N-1H dipolar and 15N CSA tensors and rotational anisotropy on 15N relaxation, CSA/dipolar cross correlation, and TROSYD Fushman, D Cowburn
Methods in Enzymology|July 21, 2001
Nuclear magnetic resonance relaxation in determination of residue-specific 15N chemical shift tensors in proteins in solution: protein dynamics, structure, and applications of transverse relaxation optimized spectroscopyD Fushman, D Cowburn
Biochemistry|August 11, 1999
Direct determination of changes of interdomain orientation on ligation: use of the orientational dependence of 15N NMR relaxation in Abl SH(32)D Fushman, R Xu, D Cowburn
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|April 25, 2001
Determination of the rotational diffusion tensor of macromolecules in solution from nmr relaxation data with a combination of exact and approximate methods--application to the determination of interdomain orientation in multidomain proteinsR Ghose, D Fushman, D Cowburn
Journal of the American Chemical Society|July 18, 2001
Simulated and NMR-derived backbone dynamics of a protein with significant flexibility: a comparison of spectral densities for the betaARK1 PH domainS Pfeiffer, D Fushman, D Cowburn
Journal of Biomolecular Structure & Dynamics|June 1, 1994
Determination of the backbone mobility of ribonuclease T1 and its 2'GMP complex using molecular dynamics simulations and NMR relaxation dataD Fushman, O Ohlenschläger, H Rüterjans
Journal of Molecular Biology|February 14, 1997
The main-chain dynamics of the dynamin pleckstrin homology (PH) domain in solution: analysis of 15N relaxation with monomer/dimer equilibrationD Fushman, S Cahill, D Cowburn
Proteins|May 1, 1999
Impact of Cl- and Na+ ions on simulated structure and dynamics of betaARK1 PH domainS Pfeiffer, D Fushman, D Cowburn
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|July 27, 2000
The virtual NMR spectrometer: a computer program for efficient simulation of NMR experiments involving pulsed field gradientsP Nicholas, D Fushman, V Ruchinsky, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Journal of Biomolecular Structure & Dynamics|June 1, 1990
Surface fractality of proteins from theory and NMR dataD Fushman
Journal of Biomolecular NMR|March 10, 1999
The effect of noncollinearity of 15N-1H dipolar and 15N CSA tensors and rotational anisotropy on 15N relaxation, CSA/dipolar cross correlation, and TROSYD Fushman, D Cowburn
Methods in Enzymology|July 21, 2001
Nuclear magnetic resonance relaxation in determination of residue-specific 15N chemical shift tensors in proteins in solution: protein dynamics, structure, and applications of transverse relaxation optimized spectroscopyD Fushman, D Cowburn
Biochemistry|August 11, 1999
Direct determination of changes of interdomain orientation on ligation: use of the orientational dependence of 15N NMR relaxation in Abl SH(32)D Fushman, R Xu, D Cowburn
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|April 25, 2001
Determination of the rotational diffusion tensor of macromolecules in solution from nmr relaxation data with a combination of exact and approximate methods--application to the determination of interdomain orientation in multidomain proteinsR Ghose, D Fushman, D Cowburn
Journal of the American Chemical Society|July 18, 2001
Simulated and NMR-derived backbone dynamics of a protein with significant flexibility: a comparison of spectral densities for the betaARK1 PH domainS Pfeiffer, D Fushman, D Cowburn
Journal of Biomolecular Structure & Dynamics|June 1, 1994
Determination of the backbone mobility of ribonuclease T1 and its 2'GMP complex using molecular dynamics simulations and NMR relaxation dataD Fushman, O Ohlenschläger, H Rüterjans
Journal of Molecular Biology|February 14, 1997
The main-chain dynamics of the dynamin pleckstrin homology (PH) domain in solution: analysis of 15N relaxation with monomer/dimer equilibrationD Fushman, S Cahill, D Cowburn
Proteins|May 1, 1999
Impact of Cl- and Na+ ions on simulated structure and dynamics of betaARK1 PH domainS Pfeiffer, D Fushman, D Cowburn
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|July 27, 2000
The virtual NMR spectrometer: a computer program for efficient simulation of NMR experiments involving pulsed field gradientsP Nicholas, D Fushman, V Ruchinsky, et al.
Pageof 2