Article Versions Notes

Kaneriya A, Samudrala M, Ganesh H, Moran J, Dandibhotla S, Dakshanamurthy S. StructureNet: Physics-Informed Hybridized Deep Learning Framework for Protein–Ligand Binding Affinity Prediction. Bioengineering. 2025; 12(5):505. https://doi.org/10.3390/bioengineering12050505

Kaneriya, Arjun, Madhav Samudrala, Harrish Ganesh, James Moran, Somanath Dandibhotla, and Sivanesan Dakshanamurthy. 2025. "StructureNet: Physics-Informed Hybridized Deep Learning Framework for Protein–Ligand Binding Affinity Prediction" Bioengineering 12, no. 5: 505. https://doi.org/10.3390/bioengineering12050505

Kaneriya, A., Samudrala, M., Ganesh, H., Moran, J., Dandibhotla, S., & Dakshanamurthy, S. (2025). StructureNet: Physics-Informed Hybridized Deep Learning Framework for Protein–Ligand Binding Affinity Prediction. Bioengineering, 12(5), 505. https://doi.org/10.3390/bioengineering12050505