Peptide structure prediction using distributed volunteer computing networks

DOI10.1007/s10910-011-9937-xzbMath1244.92020OpenAlexW2002870305WikidataQ62152841 ScholiaQ62152841MaRDI QIDQ431953

Wolfgang Wenzel, Timo Strunk, Moritz Wolf

Publication date: 3 July 2012

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-011-9937-x

zbMATH Keywords

distributed computingprotein structureBOINC

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Distributed systems (68M14)

Related Items (1)

An efficient approach for solving the HP protein folding problem based on UEGO

Uses Software

• BOINC

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