Literature DB >> 23294579

Low-resolution structural modeling of protein interactome.

Ilya A Vakser1.   

Abstract

Structural characterization of protein-protein interactions across the broad spectrum of scales is key to our understanding of life at the molecular level. Low-resolution approach to protein interactions is needed for modeling large interaction networks, given the significant level of uncertainties in large biomolecular systems and the high-throughput nature of the task. Since only a fraction of protein structures in interactome are determined experimentally, protein docking approaches are increasingly focusing on modeled proteins. Current rapid advancement of template-based modeling of protein-protein complexes is following a long standing trend in structure prediction of individual proteins. Protein-protein templates are already available for almost all interactions of structurally characterized proteins, and about one third of such templates are likely correct.
Copyright © 2012 Elsevier Ltd. All rights reserved.

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Year:  2013        PMID: 23294579      PMCID: PMC3676717          DOI: 10.1016/j.sbi.2012.12.003

Source DB:  PubMed          Journal:  Curr Opin Struct Biol        ISSN: 0959-440X            Impact factor:   6.809


  73 in total

1.  Docking of protein models.

Authors:  Andrei Tovchigrechko; Christopher A Wells; Ilya A Vakser
Journal:  Protein Sci       Date:  2002-08       Impact factor: 6.725

2.  Structure-based assembly of protein complexes in yeast.

Authors:  Patrick Aloy; Bettina Böttcher; Hugo Ceulemans; Christina Leutwein; Christian Mellwig; Susanne Fischer; Anne-Claude Gavin; Peer Bork; Giulio Superti-Furga; Luis Serrano; Robert B Russell
Journal:  Science       Date:  2004-03-26       Impact factor: 47.728

3.  Fast protein binding site comparisons using visual words representation.

Authors:  Bin Pang; Nan Zhao; Dmitry Korkin; Chi-Ren Shyu
Journal:  Bioinformatics       Date:  2012-04-06       Impact factor: 6.937

4.  Templates are available to model nearly all complexes of structurally characterized proteins.

Authors:  Petras J Kundrotas; Zhengwei Zhu; Joël Janin; Ilya A Vakser
Journal:  Proc Natl Acad Sci U S A       Date:  2012-05-29       Impact factor: 11.205

5.  Blind predictions of protein interfaces by docking calculations in CAPRI.

Authors:  Marc F Lensink; Shoshana J Wodak
Journal:  Proteins       Date:  2010-11-15

6.  Coarse-Grained Representations of Large Biomolecular Complexes from Low-Resolution Structural Data.

Authors:  Zhiyong Zhang; Gregory A Voth
Journal:  J Chem Theory Comput       Date:  2010-08-23       Impact factor: 6.006

7.  Capillarity theory for the fly-casting mechanism.

Authors:  Emmanuel Trizac; Yaakov Levy; Peter G Wolynes
Journal:  Proc Natl Acad Sci U S A       Date:  2010-01-28       Impact factor: 11.205

8.  Variable interactions between protein crowders and biomolecular solutes are important in understanding cellular crowding.

Authors:  Michael Feig; Yuji Sugita
Journal:  J Phys Chem B       Date:  2011-12-12       Impact factor: 2.991

9.  Accuracy of functional surfaces on comparatively modeled protein structures.

Authors:  Jieling Zhao; Joe Dundas; Sema Kachalo; Zheng Ouyang; Jie Liang
Journal:  J Struct Funct Genomics       Date:  2011-05-04

10.  DECK: Distance and environment-dependent, coarse-grained, knowledge-based potentials for protein-protein docking.

Authors:  Shiyong Liu; Ilya A Vakser
Journal:  BMC Bioinformatics       Date:  2011-07-11       Impact factor: 3.169

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  33 in total

1.  Protein-protein alternative binding modes do not overlap.

Authors:  Petras J Kundrotas; Ilya A Vakser
Journal:  Protein Sci       Date:  2013-07-03       Impact factor: 6.725

2.  Global and local structural similarity in protein-protein complexes: implications for template-based docking.

Authors:  Petras J Kundrotas; Ilya A Vakser
Journal:  Proteins       Date:  2013-10-17

3.  Extending RosettaDock with water, sugar, and pH for prediction of complex structures and affinities for CAPRI rounds 20-27.

Authors:  Krishna Praneeth Kilambi; Michael S Pacella; Jianqing Xu; Jason W Labonte; Justin R Porter; Pravin Muthu; Kevin Drew; Daisuke Kuroda; Ora Schueler-Furman; Richard Bonneau; Jeffrey J Gray
Journal:  Proteins       Date:  2013-10-17

Review 4.  Protein-protein docking: from interaction to interactome.

Authors:  Ilya A Vakser
Journal:  Biophys J       Date:  2014-10-21       Impact factor: 4.033

5.  Protein models docking benchmark 2.

Authors:  Ivan Anishchenko; Petras J Kundrotas; Alexander V Tuzikov; Ilya A Vakser
Journal:  Proteins       Date:  2015-03-25

6.  Gene ontology improves template selection in comparative protein docking.

Authors:  Anna Hadarovich; Ivan Anishchenko; Alexander V Tuzikov; Petras J Kundrotas; Ilya A Vakser
Journal:  Proteins       Date:  2018-12-27

7.  Structural quality of unrefined models in protein docking.

Authors:  Ivan Anishchenko; Petras J Kundrotas; Ilya A Vakser
Journal:  Proteins       Date:  2016-11-13

8.  Modeling complexes of modeled proteins.

Authors:  Ivan Anishchenko; Petras J Kundrotas; Ilya A Vakser
Journal:  Proteins       Date:  2016-10-24

Review 9.  Modelling three-dimensional protein structures for applications in drug design.

Authors:  Tobias Schmidt; Andreas Bergner; Torsten Schwede
Journal:  Drug Discov Today       Date:  2013-11-08       Impact factor: 7.851

10.  Structural templates for comparative protein docking.

Authors:  Ivan Anishchenko; Petras J Kundrotas; Alexander V Tuzikov; Ilya A Vakser
Journal:  Proteins       Date:  2015-06-13
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