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Tytuł artykułu
Autorzy
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Warianty tytułu
Języki publikacji
Abstrakty
The force field and Monte Carlo sampling method of our recently developed reduced model of proteins is described. Recent applications of the models include ab initio structure prediction for small globular proteins, modeling of protein structure based on distantly homologous (or analogous) structural templates, assembly of protein structure from sparse experimental data, and computational studies of protein folding dynamics and thermodynamics. The newest application, described in this paper, enables the prediction of low-to-moderate resolution coordinates of the parts of protein structure that are missed in incomplete PDB files.
Wydawca
Czasopismo
Rocznik
Tom
Strony
587--599
Opis fizyczny
Bibliogr. 42 poz., rys.
Twórcy
autor
- Faculty of Chemistry, Warsaw University, ul. Pasteura 1, 02-923 Warsaw, Poland
autor
- Faculty of Chemistry, Warsaw University, ul. Pasteura 1, 02-923 Warsaw, Poland
autor
- Laboratory of Computational Genomics, Donałd Danforth Plant Science Centa; Saint Louis, Missouri, USA
Bibliografia
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Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-article-BUJ1-0017-0036