Use of genetic algorithms and solvation potential to study peptides structure

DOI10.1016/J.AMC.2007.05.002zbMath1260.90163OpenAlexW1974378383WikidataQ126263452 ScholiaQ126263452MaRDI QIDQ2470158

José R. Ruggiero, Luis P. B. Scott, Jorge Chahine

Publication date: 13 February 2008

Published in: Applied Mathematics and Computation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.amc.2007.05.002

zbMATH Keywords

predictionoptimizationgenetic algorithmsbioinformaticsrotamer librarypeptide structure

Mathematics Subject Classification ID

Approximation methods and heuristics in mathematical programming (90C59) Genetics and epigenetics (92D10)

Related Items (3)

Predicting peptides structure with solvation potential and rotamer library dependent of the backbone ⋮ Using genetic algorithm to design protein sequence ⋮ Global stability of protein folding from an empirical free energy function

Uses Software

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