Papers: 10.3390/pharmaceutics13071101

https://doi.org/10.3390/pharmaceutics13071101

Application of Artificial Neural Networks to Predict the Intrinsic Solubility of Drug-Like Molecules

Cited by: 8
Author(s): Elena M. Tosca, R. Bartolucci, Paolo Magni
Published: about 4 years ago

Software Mentions 2