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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Vydané v:	arXiv.org
Hlavní autori:	Anton, Robert, Barkoutsos, Panagiotis Kl, Woerner, Stefan, Tavernelli, Ivano
Médium:	Paper
Jazyk:	English
Vydavateľské údaje:	Ithaca Cornell University Library, arXiv.org 06.08.2019
Predmet:	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
On-line prístup:	Získať plný text
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