Global energy minimisation and cotranslational protein folding of HP models

DOI10.1007/S10898-011-9791-1zbMATH Open1245.90093OpenAlexW2022785160MaRDI QIDQ427384FDOQ427384

Authors: Graham R. Wood, Yumi Patton, David W. Fisher 

Publication date: 13 June 2012

Published in: Journal of Global Optimization (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10898-011-9791-1

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zbMATH Keywords

global minimumprotein foldingcotranslationenergy surface

Mathematics Subject Classification ID

Applications of mathematical programming (90C90) Nonconvex programming, global optimization (90C26)

Cites Work

• Title not available (Why is that?)
• Computer simulations in molecular and protein conformations
• Optimization in computational chemistry and molecular biology. Local and global approaches. Conference, Princeton Univ., Princeton, NJ, USA, May 7--9, 1999
• An exact algorithm for side-chain placement in protein design

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