Evolutionary computer programming of protein folding and structure predictions

DOI10.1016/J.JTBI.2004.02.016zbMATH Open1440.92052OpenAlexW1973339132WikidataQ47393835 ScholiaQ47393835MaRDI QIDQ2189253FDOQ2189253

Authors: Bengt Nölting, Dennis Jülich, Winfried Vonau, Karl Andert 

Publication date: 15 June 2020

Published in: Journal of Theoretical Biology (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.jtbi.2004.02.016

Recommendations

• Evolutionary algorithms for protein structure prediction in lattice models
• Massively parallel all atom protein folding in a single day
• 3D protein structure prediction
• Protein folding and deterministic chaos: Limits of protein folding simulations and calculations
• A description of the protein structures by evolutionary-programmed Turing machine

zbMATH Keywords

protein folding kineticsbioinformatics methodsbiomolecule dynamicsbiomolecule foldingprotein folding dynamicsprotein folding simulationsprotein structure predictions

Mathematics Subject Classification ID

Applications of mathematical programming (90C90) Protein sequences, DNA sequences (92D20)

Cites Work

• Title not available (Why is that?)

Cited In (3)

• A description of the protein structures by evolutionary-programmed Turing machine
• Massively parallel all atom protein folding in a single day
• Fold family-regularized Bayesian optimization for directed protein evolution

This page was built for publication: Evolutionary computer programming of protein folding and structure predictions

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2189253)