## 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
β¦ LIBER β¦
Lipophilicity of organic compounds calculated using structural similarity and molecular physicochemical descriptors
β Scribed by E. P. Andreeva; O. A. Raevsky
- Publisher
- Springer
- Year
- 2009
- Tongue
- English
- Weight
- 93 KB
- Volume
- 43
- Category
- Article
- ISSN
- 0091-150X
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