## Abstract Methods for prediction of proteins, DNA, or RNA function and mapping it onto sequence often rely on bioinformatics alignment approach instead of chemical structure. Consequently, it is interesting to develop computational chemistry approaches based on molecular descriptors. In this sens
β¦ LIBER β¦
A New Approach to Biological Chemistry
β Scribed by Review by: J. W. Suttie
- Book ID
- 124439833
- Publisher
- University of California Press
- Year
- 1983
- Tongue
- English
- Weight
- 311 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0006-3568
- DOI
- 10.2307/1309113
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