| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5419637 | Progress in Nuclear Magnetic Resonance Spectroscopy | 2012 | 28 Pages |
Abstract
⺠We present a new method, shAIC, for predicting protein chemical shift based on the structure. ⺠shAIC is a statistical approach using a sum of analytical, smooth, differential potentials. ⺠shAIC uses Akaikes Information Criterion to optimally parameterize the method. ⺠shAIC is equally or more accurate than other methods. ⺠shAIC uses novel structural parameters of medium and long range.
Related Topics
Physical Sciences and Engineering
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Physical and Theoretical Chemistry
Authors
Jakob T. Nielsen, Hamid R. Eghbalnia, Niels Chr. Nielsen,