Quantum synergy in peptide folding: A comparative study of CVaR-variational quantum eigensolver and molecular dynamics simulation
Author:
Funder
Department of Mathematics, University College London
Ministry of Electronics and Information Technology
Publisher
Elsevier BV
Reference48 articles.
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4. Molecular dynamics simulation of protein folding by essential dynamics sampling: folding landscape of horse heart cytochrome c;Daidone;Biophys. J.,2003
5. Methods for molecular dynamics simulations of protein folding/unfolding in solution;Beck;Methods,2004
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