Modelagem de proteínas por homologia

Bibliographic Details
Main Author: Santos Filho,Osvaldo Andrade
Publication Date: 2003
Other Authors: Alencastro,Ricardo Bicca de
Format: Article
Language: por
Source: Química Nova (Online)
Download full: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422003000200019
Summary: Modeling methods to derive 3D-structure of proteins have been recently developed. Protein homology-modeling, also known as comparative protein modeling, is nowadays the most accurate protein modeling method. This technique can produce useful models for about an order of magnitude more protein sequences than there have been structures determined by experiment in the same amount of time. All current protein homology-modeling methods consist of four sequential steps: fold assignment and template selection, template-target alignment, model building, and model evaluation. In this paper we discuss in some detail the protein-homology paradigm, its predictive power and its limitations.
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spelling Modelagem de proteínas por homologiaprotein structure predictionhomology modelingstructural biologyModeling methods to derive 3D-structure of proteins have been recently developed. Protein homology-modeling, also known as comparative protein modeling, is nowadays the most accurate protein modeling method. This technique can produce useful models for about an order of magnitude more protein sequences than there have been structures determined by experiment in the same amount of time. All current protein homology-modeling methods consist of four sequential steps: fold assignment and template selection, template-target alignment, model building, and model evaluation. In this paper we discuss in some detail the protein-homology paradigm, its predictive power and its limitations.Sociedade Brasileira de Química2003-03-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422003000200019Química Nova v.26 n.2 2003reponame:Química Nova (Online)instname:Sociedade Brasileira de Química (SBQ)instacron:SBQ10.1590/S0100-40422003000200019info:eu-repo/semantics/openAccessSantos Filho,Osvaldo AndradeAlencastro,Ricardo Bicca depor2003-04-08T00:00:00Zoai:scielo:S0100-40422003000200019Revistahttps://www.scielo.br/j/qn/ONGhttps://old.scielo.br/oai/scielo-oai.phpquimicanova@sbq.org.br1678-70640100-4042opendoar:2003-04-08T00:00Química Nova (Online) - Sociedade Brasileira de Química (SBQ)false
dc.title.none.fl_str_mv Modelagem de proteínas por homologia
title Modelagem de proteínas por homologia
spellingShingle Modelagem de proteínas por homologia
Santos Filho,Osvaldo Andrade
protein structure prediction
homology modeling
structural biology
title_short Modelagem de proteínas por homologia
title_full Modelagem de proteínas por homologia
title_fullStr Modelagem de proteínas por homologia
title_full_unstemmed Modelagem de proteínas por homologia
title_sort Modelagem de proteínas por homologia
author Santos Filho,Osvaldo Andrade
author_facet Santos Filho,Osvaldo Andrade
Alencastro,Ricardo Bicca de
author_role author
author2 Alencastro,Ricardo Bicca de
author2_role author
dc.contributor.author.fl_str_mv Santos Filho,Osvaldo Andrade
Alencastro,Ricardo Bicca de
dc.subject.por.fl_str_mv protein structure prediction
homology modeling
structural biology
topic protein structure prediction
homology modeling
structural biology
description Modeling methods to derive 3D-structure of proteins have been recently developed. Protein homology-modeling, also known as comparative protein modeling, is nowadays the most accurate protein modeling method. This technique can produce useful models for about an order of magnitude more protein sequences than there have been structures determined by experiment in the same amount of time. All current protein homology-modeling methods consist of four sequential steps: fold assignment and template selection, template-target alignment, model building, and model evaluation. In this paper we discuss in some detail the protein-homology paradigm, its predictive power and its limitations.
publishDate 2003
dc.date.none.fl_str_mv 2003-03-01
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
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dc.identifier.uri.fl_str_mv http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422003000200019
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422003000200019
dc.language.iso.fl_str_mv por
language por
dc.relation.none.fl_str_mv 10.1590/S0100-40422003000200019
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dc.publisher.none.fl_str_mv Sociedade Brasileira de Química
publisher.none.fl_str_mv Sociedade Brasileira de Química
dc.source.none.fl_str_mv Química Nova v.26 n.2 2003
reponame:Química Nova (Online)
instname:Sociedade Brasileira de Química (SBQ)
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collection Química Nova (Online)
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repository.mail.fl_str_mv quimicanova@sbq.org.br
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