Quantum algorithms for ligand design in drug discovery
Abstract
1. The past five years have been dramatically shaped by the impact of deep learning (DL) on structural biology, most notably exemplified by advances in protein structure prediction [1] and protein-...
Fields of Study & Subjects
Computational Drug Discovery Methods
Quantum Computing Algorithms and Architecture
Advanced Chemical Physics Studies
Publication details
- Journal / source
- Expert Opinion on Drug Discovery
- Volume
- 21
- Issue
- 3
- Pages
- 245–247
- Publication date
- 23 February 2026
- Language
- EN