Načítá se…
Scoring Functions for Protein-Ligand Binding Affinity Prediction Using Structure-based Deep Learning: A Review
The rapid and accurate in silico prediction of protein-ligand binding free energies or binding affinities has the potential to transform drug discovery. In recent years, there has been a rapid growth of interest in deep learning methods for the prediction of protein-ligand binding affinities based o...
| Hlavní autoři: | , , |
|---|---|
| Médium: | Online Článek Text |
| Jazyk: | English |
| Vydáno: |
Frontiers Media S.A.
2022
|
| Témata: | |
| On-line přístup: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7613667/ https://www.ncbi.nlm.nih.gov/pubmed/36187180 http://dx.doi.org/10.3389/fbinf.2022.885983 |