Understanding the role of the topology in protein folding by computational inverse folding experiments

DOI10.1016/j.compbiolchem.2008.03.015zbMath1159.92020OpenAlexW2038819579WikidataQ43689337 ScholiaQ43689337MaRDI QIDQ1004912

Antonio Mucherino, Susan Costantini, Giovanni Colonna, Daniela di Serafino, Angelo M. Facchiano, Marco D'apuzzo

Publication date: 12 March 2009

Published in: Computational Biology and Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.compbiolchem.2008.03.015

zbMATH Keywords

computational methodall-alpha proteinsglobal optimization modelprotein fold

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Computational methods for problems pertaining to biology (92-08)

Uses Software

• PROCHECK

Cites Work

• Optimization by Simulated Annealing
• Global curvature, thickness, and the ideal shapes of knots
• Unnamed Item

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