Saagar Compilation of Molecular Substructures for Cheminformatics Applications Highlighted in Chemical Research in Toxicology

Molecular structure-based predictive models provide a proven alternative to costly and inefficient animal testing. However, due to a lack of interpretability of predictive models built with abstract molecular descriptors they…

Continue ReadingSaagar Compilation of Molecular Substructures for Cheminformatics Applications Highlighted in Chemical Research in Toxicology