In silico predictions of 3D structures of linear and cyclic peptides with natural and non-proteinogenic residues-Reference-Cited by-同舟云学术

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In silico predictions of 3D structures of linear and cyclic peptides with natural and non-proteinogenic residues

Published:2011-10-27 Issue:1 Volume:18 Page:17-24
ISSN:1075-2617
Container-title:Journal of Peptide Science
language:en
Short-container-title:J. Pept. Sci.

Author:

Beaufays Jérôme¹,Lins Laurence¹,Thomas Annick¹,Brasseur Robert¹

Affiliation:

1. Centre de Biophysique Moléculaire Numérique, ULg; Gembloux Agro Bio Tech; Passage des Déportés, 2 5030 Gembloux Belgium

Publisher

Wiley

Subject

Organic Chemistry,Drug Discovery,Pharmacology,Molecular Biology,Molecular Medicine,General Medicine,Biochemistry,Structural Biology

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/psc.1410/fullpdf

Reference25 articles.

1. Comparative protein modelling by satisfaction of spatial restraints;Sali;J. Mol. Biol.,1993

2. Advances in comparative protein-structure modelling;Sanchez;Curr. Opin. Struct. Biol.,1997

3. Comparative protein structure modeling of genes and genomes;Marti-Renom;Annu. Rev. Biophys. Biomol. Struct.,2000

4. A method to identify protein sequences that fold into a known three-dimensional structure;Bowie;Science,1991

5. A new approach to protein fold recognition;Jones;Nature,1992

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