Imaging spectrometry, a new technique for the remote sensing of the earth, is now technically feasible from aircraft and spacecraft. The initial results show that remote, direct identification of surface materials on a picture-element basis can be accomplished by proper sampling of absorption features in the reflectance spectrum. The airborne and spaceborne sensors are capable of acquiring images simultaneously in 100 to 200 contiguous spectral bands. The ability to acquire laboratory-like spectra remotely is a major advance in remote sensing capability. Concomitant advances in computer technology for the reduction and storage of such potentially massive data sets are at hand, and new analytic techniques are being developed to extract the full information content of the data. The emphasis on the deterministic approach to multispectral data analysis as opposed to the statistical approaches used in the past should stimulate the development of new digital image-processing methodologies.
Although several attempts have been made in the past to use the partially polarized nature of optical fields in constructing images, the technique is not widely known or used. This paper reviews the principles of single-parameter polarization imaging and introduces the concept of multiparameter Stokes vector imaging. The Stokes vector image construction is discussed in the context of a recently introduced model of the human visual system perception space. It is shown that this perception space model allows one to take advantage of more of the information contained in the optical field to create an intelligible color display. The perception space model is also used to define a quantitative visual discrimination threshold applicable to multiparameter image construction and display.
A recent paper introduced the approach of using nonlinear system identification as a means for automatically classifying protein sequences into their structure/function families. The particular technique utilized, known as parallel cascade identification (PCI), could train classifiers on a very limited set of exemplars from the protein families to be distinguished and still achieve impressively good two-way classifications. For the nonlinear system classifiers to have numerical inputs, each amino acid in the protein was mapped into a corresponding hydrophobicity value, and the resulting hydrophobicity profile was used in place of the primary amino acid sequence. While the ensuing classification accuracy was gratifying, the use of (Rose scale) hydrophobicity values had some disadvantages. These included representing multiple amino acids by the same value, weighting some amino acids more heavily than others, and covering a narrow numerical range, resulting in a poor input for system identification. This paper introduces binary and multilevel sequence codes to represent amino acids, for use in protein classification. The new binary and multilevel sequences, which are still able to encode information such as hydrophobicity, polarity, and charge, avoid the above disadvantages and increase classification accuracy. Indeed, over a much larger test set than in the original study, parallel cascade models using numerical profiles constructed with the new codes achieved slightly higher two-way classification rates than did hidden Markov models (HMMs) using the primary amino acid sequences, and combining PCI and HMM approaches increased accuracy.
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