Resource-Efficient Quantum Algorithm for Protein Folding

Predicting the three-dimensional (3D) structure of a protein from its primary sequence of amino acids is known as the protein folding (PF) problem. Due to the central role of proteins' 3D structures in chemistry, biology and medicine applications (e.g., in drug discovery) this subject has been...

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Veröffentlicht in:	arXiv.org
Hauptverfasser:	Anton, Robert, Barkoutsos, Panagiotis Kl, Woerner, Stefan, Tavernelli, Ivano
Format:	Paper
Sprache:	Englisch
Veröffentlicht:	Ithaca Cornell University Library, arXiv.org 06.08.2019
Schlagworte:	Algorithms Amino acids Chemical properties Computer simulation Computers Evolutionary algorithms Fault tolerance Folding Genetic algorithms Optimization Organic chemistry Protein folding Proteins Quantum computers Quantum computing Qubits (quantum computing)
ISSN:	2331-8422
Online-Zugang:	Volltext
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