Titlebook: Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectr; Jeffrey C. Hoch,Flemming M. Poulsen,

Crater

Structure Determination by NMR: The Modeling of NMR Parameters as Ensemble Averages,r assigning resonances to individual spins are being automated in various places. There is general agreement how NMR parameters like initial NOE build-up rates and J couplings must be translated into interatomic distances and dihedral angles. However, there is no consensus yet about the way such par

Lime石灰

Time Averaged Distance Restraints in NMR Based Structural Refinement,her than regard the NOE as a measure of a static distance, we attempt to account for the fact that the measured quantity actually reflects a time averaged property of the molecule..A penalty function, suitable for incorporation into molecular dynamics simulations, is described which perturbs a syste

aphasia

CRP743

窗帘等

lecules by Nuclear Magnetic Resonance Spectroscopy, which was held June 3-8, 1990 at Il Ciocco, near Barga, Italy. The use of computers in the study of biological macromolecules by NMR spectroscopy is ubiquitous. The applications are diverse, including data col­ lection, reduction, and analysis. Fur