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Proceedings of the National Academy of Sciences of the United States of America|April 1, 1991
Rigid protein motion as a model for crystallographic temperature factorsJ Kuriyan, W I Weis
Journal of Molecular Biology|May 20, 1990
Temperature dependence of the structure and dynamics of myoglobin. A simulation approachK Kuczera, J Kuriyan, M Karplus
Current Biology : CB|November 24, 2001
Clamp loader structure predicts the architecture of DNA polymerase III holoenzyme and RFCM O'Donnell, D Jeruzalmi, J Kuriyan
Nature|February 13, 1997
Crystal structure of the Src family tyrosine kinase HckF Sicheri, I Moarefi, J Kuriyan
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.
Science (New York, N.Y.)|January 23, 1987
Crystallographic R factor refinement by molecular dynamicsA T Brünger, J Kuriyan, M Karplus
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