Description
Three-dimensional structures of predicted complexes obtained by molecular docking and MD simulation trajectories of top ranked complexes.
| Date made available | 20 Jul 2022 |
|---|---|
| Publisher | ZENODO |
Cite this
- DataSetCite
Repositioning of drugs against Sars-Cov2 variants: a virtual screening approach combined with molecular dynamics simulations to target Spike Protein/ACE2 interface
- Davide Pirolli (Creator)
- Benedetta Righino (Creator)
- Chiara Camponeschi (Creator)
- Francesco Ria (Creator)
- Gabriele Di Sante (University of Perugia) (Creator)
- Maria Cristina De Rosa (Creator)
Dataset