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Nature|October 18, 1990
Molecular dynamics simulations in biologyM Karplus, G A Petsko
Journal of Molecular Biology|May 20, 1994
Analysis of two-residue turns in proteinsC Mattos, G A Petsko, M Karplus
Nature Structural Biology|March 1, 1997
A comparison between molecular dynamics and X-ray results for dissociated CO in myoglobinD Vitkup, G A Petsko, M Karplus
Science (New York, N.Y.)|September 21, 1990
Anatomy of a conformational change: hinged "lid" motion of the triosephosphate isomerase loopD Joseph, G A Petsko, M Karplus
Protein Engineering|November 1, 1995
Use of a minimum perturbation approach to predict TIM mutant structuresD Joseph-McCarthy, G A Petsko, M Karplus
Journal of Molecular Biology|November 5, 1986
X-ray structure and refinement of carbon-monoxy (Fe II)-myoglobin at 1.5 A resolutionJ Kuriyan, S Wilz, M Karplus, et al.
Nature Structural Biology|January 14, 2000
Solvent mobility and the protein 'glass' transitionD Vitkup, D Ringe, G A Petsko, et al.
Journal of Molecular Biology|July 20, 1986
Effect of anisotropy and anharmonicity on protein crystallographic refinement. An evaluation by molecular dynamicsJ Kuriyan, G A Petsko, R M Levy, et al.
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