## Abstract Molecular descriptors represent structural and physicochemical features of compounds. They have been extensively used for developing statistical models, such as quantitative structure activity relationship (QSAR) and artificial neural networks (NN), for computer prediction of the pharma
Computing a New Family of Shape Descriptors for Protein Structures.
β Scribed by Peter Roegen; Robert Sinclair
- Publisher
- John Wiley and Sons
- Year
- 2004
- Weight
- 50 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0931-7597
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