@ARTICLE{Petukhov1992154,
author={Petukhov, M.G. and Dorofeyev, V.E. and Abagyan, R.A. and Mazur, A.K.},
title={Total optimization of the conformational energy of oligopeptides using a tunnel algorithm},
journal={Biophysics},
year={1992},
volume={37},
number={2},
pages={154-157},
note={cited By 0},
url={https://www.scopus.com/inward/record.uri?eid=2-s2.0-44049122910&partnerID=40&md5=b798a8bb9ee3a4bcfdc366fa276b972d},
affiliation={Pacific Ocean Institute of Bioorganic Chemistry, Far East Division, Russian Academy of Sciences, Vladivostok, Russian Federation},
abstract={A method is proposed for obtaining low energy conformations of oligopeptides - the tunnel method of overall optimization. Test examples are given to compare the efficacy of the work of the tunnel method and other known approaches to the solution to this problem - grid search, molecular dynamics at a constant temperature. It is shown that for oligopeptides with a length of 3-4 residues the method finds the overall energy minimum more effectively than other methods; for longer oligopeptides the method does not always converge to an overall minimum although in this case it allows the low energy conformations to be sought quite effectively. © 1992.},
correspondence_address1={Petukhov, M.G.; Pacific Ocean Institute of Bioorganic Chemistry, Far East Division, Russian Academy of Sciences, Vladivostok, Russian Federation},
issn={00063509},
language={English},
abbrev_source_title={Biophysics},
document_type={Article},
source={Scopus},
}

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