Towards improved predictions of protein dynamics: from side-chain motions to loop flexibility using generative models - Matteo Cagiada
Protein Sciences in Drug Discovery 2026 · 10 November 2026 · 12:00–12:30 · Auditorium
Towards improved predictions of protein dynamics: from side-chain motions to loop flexibility using generative models - Matteo Cagiada was a session at Protein Sciences in Drug Discovery 2026 on 10 November 2026 in Stevenage, with 1 speaker on record.
Speakers
- Matteo Cagiada — Speaker Postdoctoral Fellow, University Of Oxford / University Of Copenhagen