Global energy minimization of alanine dipeptide via barrier function methods

DOI10.1016/j.compbiolchem.2010.12.003zbMath1403.92217OpenAlexW2043733041WikidataQ51603597 ScholiaQ51603597MaRDI QIDQ1631284

Kim Leng Poh, Muthu Solayappan, Kien Ming Ng

Publication date: 6 December 2018

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

Full work available at URL: https://doi.org/10.1016/j.compbiolchem.2010.12.003

zbMATH Keywords

global optimizationenergy minimizationbarrier function methodprotein structure prediction

Mathematics Subject Classification ID

Protein sequences, DNA sequences (92D20)

Cites Work

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• Computational methods for protein structure prediction and modeling. Volume 2: Structure prediction
• Optimization methods for computing global minima of nonconvex potential energy functions
• Large-scale linear programming techniques for the design of protein folding potentials
• An improved hybrid global optimization method for protein tertiary structure prediction

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