From Atoms to Cells: AI-Based Structure Prediction Fueling Molecular Dynamics Simulations in Computational Structural Biology

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Authors: Rafael C. Bernardi, Marcelo C. R. Melo
Cited by: 0

Fields of Study & Subjects

Protein Structure and Dynamics Computational Drug Discovery Methods Receptor Mechanisms and Signaling

Publication details

Journal / source
Advances in experimental medicine and biology
Volume
1496
Pages
51–76
Publication date
1 January 2026
Language
EN
Document type
Book chapter