Prediction of intrinsic solubility of generic drugs using MLR, ANN and SVM analyses.

By Bruno Louis, V. Agrawal, P. Khadikar. 2010

51 citations recorded by the source corpus.

Subfields: Analytical Chemistry, Computational Theory and Mathematics, Spectroscopy

How researchers see this paper

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

In Analytical Chemistry

1. John B. O. Mitchell

In Computational Theory and Mathematics

1. John B. O. Mitchell
2. A. Pais
3. Tânia F Cova

In Spectroscopy

1. John B. O. Mitchell
2. A. Pais
3. Tânia F Cova

Citations in the corpus

• Machine learning methods in chemoinformatics (2014, background): “17,32,33 However, ANNs suffer from vulnerability to overfitting, with a danger of learning the noise as well as the signal from the training set and hence being less able to generalize to the unseen test data.”