Computational design of intrinsically disordered proteins
Abstrak
Protein design has the potential to revolutionize biotechnology and medicine. While most efforts have focused on proteins with well-defined structures, increased recognition of the functional significance of intrinsically disordered regions, together with improvements in their modeling, has paved the way to their computational de novo design. This review summarizes recent advances in engineering intrinsically disordered regions with tailored conformational ensembles, molecular recognition, and phase behavior. We discuss challenges in combining models with predictive accuracy with scalable design workflows and outline emerging strategies that integrate knowledge-based, physics-based, and machine-learning approaches.
Topik & Kata Kunci
Penulis (3)
Giulio Tesei
Francesco Pesce
Kresten Lindorff-Larsen
Akses Cepat
- Tahun Terbit
- 2025
- Bahasa
- en
- Sumber Database
- arXiv
- Akses
- Open Access ✓