S. RadhaMahendran

1 ta ish

Vels University

1. Machine Learning for Drug Discovery: Predicting Drug-Protein Binding Affinities using Graph Convolutional Networks

   S. RadhaMahendran, Akriti Dogra, Dinesh Mendhe +3

   Maqola20244 iqtibos

   ABIABI:AkademIndex/2026.other.422313