Minimum energy conformations of self-interacting polymer chains via multipopulation genetic algorithms (MpGA)

DOI10.4208/CICP.OA-2017-0217MaRDI QIDQ5160485zbMATH OpenOpenAlexWikidataFDO

Authors L. Olivares-Quiroz, Marcos Angel Gonzalez-Olvera

Publication date 29 October 2021

Published in Communications in Computational Physics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.4208/cicp.oa-2017-0217

zbMATH Keywords

coarse-grained modelsenergy minimizationgenetic algorithmsinteracting heteropolymersprotein folding

Mathematics Subject Classification ID

Problem solving in the context of artificial intelligence (heuristics, search strategies, etc.) (68T20) Statistical thermodynamics (82B30) Interacting particle systems in time-dependent statistical mechanics (82C22) Statistical mechanics of polymers (82D60) Biophysics (92C05) Protein sequences, DNA sequences (92D20)

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Cites work

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(2)

• The application of the genetic algorithm to the minimization of potential energy functions
• Secondary structure elements in polylactic acid models

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