Surya Pratap Singh

2 ta ish

1. Machine Learning-Assisted Protein Structure Prediction: An AI Approach for Biochemical Insights

   S. Radha Mahendran, Akriti Dogra, Dinesh Mendhe +3

   Maqola20246 iqtibos

   ABIABI:AkademIndex/2026.other.422311

2. 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