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Journal of the American Chemical Society|July 27, 2001
Complete cross-validation and R-factor calculation of a solid-state NMR derived structureS Kim, J R Quine, T A CrossBiochemistry|October 31, 1995
Tryptophan dynamics and structural refinement in a lipid bilayer environment: solid state NMR of the gramicidin channelW Hu, N D Lazo, T A CrossBiochemistry|January 24, 1995
Lipid-peptide interface: valine conformation and dynamics in the gramicidin channelK C Lee, S Huo, T A CrossBiophysical Journal|August 1, 1988
Solvent history dependence of gramicidin A conformations in hydrated lipid bilayersP V LoGrasso, F Moll, T A CrossJournal of Molecular Biology|April 5, 1991
Experimental determination of torsion angles in the polypeptide backbone of the gramicidin A channel by solid state nuclear magnetic resonanceQ Teng, L K Nicholson, T A CrossBiochemistry|September 22, 1992
A conformational rearrangement in gramicidin A: from a double-stranded left-handed to a single-stranded right-handed helixZ Zhang, S M Pascal, T A CrossScience (New York, N.Y.)|September 10, 1993
High-resolution conformation of gramicidin A in a lipid bilayer by solid-state NMRR R Ketchem, W Hu, T A CrossBiochemistry|July 13, 1993
Tryptophans in membrane proteins: indole ring orientations and functional implications in the gramicidin channelW Hu, K C Lee, T A CrossBiochemistry|February 15, 1983
Comparison of protein and deoxyribonucleic acid backbone structures in fd and Pf1 bacteriophagesT A Cross, P Tsang, S J OpellaBiophysical Journal|September 1, 1993
2H NMR determination of the global correlation time of the gramicidin channel in a lipid bilayerK C Lee, W Hu, T A CrossPageof 82