Partition coefficients and their uses

By A. Leo, C. Hansch, David R. Elkins. 1971

How researchers see this paper

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

1. Mikhail A. Lomize
2. Irina D. Pogozheva
3. Andrei L. Lomize
4. Henry I. Mosberg
5. O. Martín‐Belloso
6. J. Mosqueda-Melgar
7. R. Raybaudi-Massilia
8. P. Fleurat‐Lessard

Citations in the corpus

• Molecular de-novo design through deep reinforcement learning (2017, methodology): “They later extend this method to several other tasks including the generation of chemical structures, and optimize toward molecular properties such as cLogP [18] and QED drug-likeness [19].”