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Accurate simulation of protein dynamics in solution.
- M. Levitt, R. Sharon
- Chemistry, Medicine
- Proceedings of the National Academy of Sciences…
- 1 October 1988
Simulation of the molecular dynamics of a small protein, bovine pancreatic trypsin inhibitor, was found to be more realistic when water molecules were included than when in vacuo: the time-averaged… Expand
Computer simulation of the conformational properties of oligopeptides. Comparison of theoretical methods and analysis of experimental results
COMPUTER SIMULATION OF THE CONFORMATIONAL PROPERTIES OF OLIGOPEPTIDES. COMPARISON OF THEORETICAL METHODS AND ANALYSIS OF EXPERIMENTAL RESULTS
Staff composition, job perceptions, and work retention of nursing personnel in geriatric institutions.
Ribosomal crystallography: from crystal growth to initial phasing
Preliminary phases were determined by the application of the isomorphous replacement method at low and intermediate resolution for structure factor amplitudes collected from crystals of large and… Expand
Erythrocyte Na+, K+ cotransport and blood pressure in identical twins.
- J. Stessman, J. Mekler, R. Sharon, D. Ben-ishay
- Biology, Medicine
- Clinical and experimental hypertension. Part A…
The erythrocyte Na+, K+ cotransport system was studied in ten pairs of identical twins. Cation fluxes were remarkably similar in each pair of twins, which supports the concept of a genetic… Expand
Theoretical analysis of a model for a field displacement isolator.
- R. Sharon
- 1 June 1976
Abstract : A frequency dependent analysis of a shielded edge-guided mode isolator is presented. A Fourier transform technique is applied to the boundary expressions of a structure built on a… Expand