Resource-efficient quantum algorithm for protein folding

Abstract Predicting the three-dimensional structure of a protein from its primary sequence of amino acids is known as the protein folding problem. Due to the central role of proteins’ structures in chemistry, biology and medicine applications, this subject has been intensively studied for over half...

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Bibliographic Details
Main Authors: Anton Robert, Panagiotis Kl. Barkoutsos, Stefan Woerner, Ivano Tavernelli
Format: Article
Language:English
Published: Nature Publishing Group 2021-02-01
Series:npj Quantum Information
Online Access:https://doi.org/10.1038/s41534-021-00368-4