Computational approaches for protein function prediction: A combined strategy from multiple sequence alignment to molecular docking-based virtual screening-Reference-Cited by-同舟云学术

Computational approaches for protein function prediction: A combined strategy from multiple sequence alignment to molecular docking-based virtual screening

Published:2010-09 Issue:9 Volume:1804 Page:1695-1712
ISSN:1570-9639
Container-title:Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics
language:en
Short-container-title:Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics

Author:

Pierri Ciro Leonardo,Parisi Giovanni,Porcelli Vito

Publisher

Elsevier BV

Subject

Molecular Biology,Biochemistry,Biophysics,Analytical Chemistry

Reference235 articles.

1. Peptide and protein folding;Chasse;J. Mol. Struct.,2001

2. Protein structure modeling with MODELLER;Eswar;Methods Mol. Biol.,2008

3. MODBASE, a database of annotated comparative protein structure models and associated resources;Pieper;Nucleic Acids Res.,2009

4. DBAli tools: mining the protein structure space;Marti-Renom;Nucleic Acids Res.,2007

5. Ab initio protein structure prediction using chunk-TASSER;Zhou;Biophys. J.,2007

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