A standard 100 ns MD study of APP, Tau, and alpha-synuclein reports stable folds and interaction energies, but the pairwise energy method is not described and the quantum 'foundations' are not actually used.
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Bridging Classical Molecular Dynamics and Quantum Foundations for Comprehensive Protein Structural Analysis
A standard 100 ns MD study of APP, Tau, and alpha-synuclein reports stable folds and interaction energies, but the pairwise energy method is not described and the quantum 'foundations' are not actually used.