ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
Circular dichroism spectra for 23 proteins have been calculated using transition parameters from experiments on model amides and semiempirical molecular orbital (MO) calculations. The results are substantially better than those reported by Hirst. The improvements result primarily from using distributed dipoles (monopoles), rather than the point dipoles used by Hirst. © 1999 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.479562
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