Peptide structure prediction using distributed volunteer computing networks

DOI10.1007/S10910-011-9937-XMaRDI QIDQ431953zbMATH OpenOpenAlexWikidataFDO

Authors Timo Strunk, Moritz Wolf, W. Wenzel

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)

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Cited in

(2)

• An efficient approach for solving the HP protein folding problem based on UEGO
• Rational design, conformational analysis and membrane-penetrating dynamics study of Bac2A-derived antimicrobial peptides against gram-positive clinical strains isolated from pyemia

Describes a project that uses

Uses Software

• BOINC

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