Literature DB >> 15966803

Protein structure modeling in the proteomics era.

András Fiser1.   

Abstract

Structural proteomics aims to understand the structural basis of protein interactions and functions. A prerequisite for this is the availability of 3D protein structures that mediate the biochemical interactions. The explosion in the number of available gene sequences set the stage for the next step in genome-scale projects -- to obtain 3D structures for each protein. To achieve this ambitious goal, the slow and costly structure determination experiments are supplemented with theoretical approaches. The current state and recent advances in structure modeling approaches are reviewed here, with special emphasis on comparative protein structure modeling techniques.

Mesh:

Substances:

Year:  2004        PMID: 15966803     DOI: 10.1586/14789450.1.1.97

Source DB:  PubMed          Journal:  Expert Rev Proteomics        ISSN: 1478-9450            Impact factor:   3.940


  25 in total

1.  Modeling mutations in protein structures.

Authors:  Eric Feyfant; Andrej Sali; András Fiser
Journal:  Protein Sci       Date:  2007-09       Impact factor: 6.725

2.  Comparative protein structure modeling using Modeller.

Authors:  Ben Webb; Andrej Sali; Narayanan Eswar; Marc A Marti-Renom; M S Madhusudhan; David Eramian; Min-Yi Shen; Ursula Pieper
Journal:  Curr Protoc Bioinformatics       Date:  2006-10

3.  Comparative Protein Structure Modeling Using MODELLER.

Authors:  Benjamin Webb; Andrej Sali
Journal:  Curr Protoc Bioinformatics       Date:  2016-06-20

Review 4.  Template-based protein structure modeling.

Authors:  Andras Fiser
Journal:  Methods Mol Biol       Date:  2010

5.  The utility of geometrical and chemical restraint information extracted from predicted ligand-binding sites in protein structure refinement.

Authors:  Michal Brylinski; Seung Yup Lee; Hongyi Zhou; Jeffrey Skolnick
Journal:  J Struct Biol       Date:  2010-09-17       Impact factor: 2.867

6.  Improved scoring function for comparative modeling using the M4T method.

Authors:  Dmitry Rykunov; Elliot Steinberger; Carlos J Madrid-Aliste; András Fiser
Journal:  J Struct Funct Genomics       Date:  2008-11-05

7.  Modeling proteins using a super-secondary structure library and NMR chemical shift information.

Authors:  Vilas Menon; Brinda K Vallat; Joseph M Dybas; Andras Fiser
Journal:  Structure       Date:  2013-05-16       Impact factor: 5.006

8.  Development of a motif-based topology-independent structure comparison method to identify evolutionarily related folds.

Authors:  Joseph M Dybas; Andras Fiser
Journal:  Proteins       Date:  2016-10-11

9.  Characterization of dipeptidylcarboxypeptidase of Leishmania donovani: a molecular model for structure based design of antileishmanials.

Authors:  Mirza Saqib Baig; Ashutosh Kumar; Mohammad Imran Siddiqi; Neena Goyal
Journal:  J Comput Aided Mol Des       Date:  2009-12-29       Impact factor: 3.686

10.  A self-organizing algorithm for modeling protein loops.

Authors:  Pu Liu; Fangqiang Zhu; Dmitrii N Rassokhin; Dimitris K Agrafiotis
Journal:  PLoS Comput Biol       Date:  2009-08-21       Impact factor: 4.475

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.