SSnet: A Deep Learning Approach for Protein-Ligand Interaction Prediction
Niraj Verma, Xingming Qu, Francesco Trozzi, Mohamed Elsaied, Nischal Karki, Peng Tao, Brian D. Zoltowski, Eric C. Larson, Elfi Kraka
SSnet predicts protein-ligand interactions using secondary structure features, outperforming existing models and revealing key structural elements for ligand binding.
International Journal of Molecular Sciences · Jan 30, 2021Peer-reviewedBioinformatics