@misc{indiciae0b2a97633854,
  title = {Atomistic Prediction of Structures, Conformational Ensembles and Binding Energetics for the SARS-CoV-2 Spike JN.1, KP.2 and KP.3 Variants Using AlphaFold2 and Molecular Dynamics Simulations: Mutational Profiling and Binding Free Energy Analysis Reveal Epistatic Hotspots of the ACE2 Affinity and Immune Escape},
  author = {Raisinghani, N. and Alshahrani, M. and Gupta, G. and Verkhivker, G.},
  year = {2024},
  doi = {10.1101/2024.07.09.602810},
  url = {https://www.biorxiv.org/content/10.1101/2024.07.09.602810v1},
  note = {Source identifier: 10.1101/2024.07.09.602810}
}