Erschienen:
Royal Society of Chemistry (RSC), 2024
Erschienen in:RSC Advances
Sprache:
Englisch
DOI:
10.1039/d3ra08650j
ISSN:
2046-2069
Entstehung:
Anmerkungen:
Beschreibung:
<jats:p> A deep learning approach centered on electron density is suggested for predicting the binding affility between proteins and ligands. The approach is thoroughly assessed using various pertinent benchmarks.</jats:p>