Molecular Connectivity in Structure–activity Analysis

By S. Unger. 1987

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The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

1. Pierre Baldi
2. Gianluca Pollastri
3. Alessandro Lusci
4. Jianlin Cheng
5. P. Cumpson
6. John C. Dearden
7. J. Urgen Schmidhuber
8. Arlo Z. Randall

Citations in the corpus

• Deep architectures and deep learning in chemoinformatics: the prediction of aqueous solubility for drug-like molecules (2013, background): “11 18-20 For instance, the octanol-water partition coefficient logP octanol is the logarithm of the ratio of the concentrations of a molecule in the two phases of a mixture of octanol and water at equilibrium.”