Literature DB >> 12784359

CAPRI: a Critical Assessment of PRedicted Interactions.

Joël Janin1, Kim Henrick, John Moult, Lynn Ten Eyck, Michael J E Sternberg, Sandor Vajda, Ilya Vakser, Shoshana J Wodak.   

Abstract

CAPRI is a communitywide experiment to assess the capacity of protein-docking methods to predict protein-protein interactions. Nineteen groups participated in rounds 1 and 2 of CAPRI and submitted blind structure predictions for seven protein-protein complexes based on the known structure of the component proteins. The predictions were compared to the unpublished X-ray structures of the complexes. We describe here the motivations for launching CAPRI, the rules that we applied to select targets and run the experiment, and some conclusions that can already be drawn. The results stress the need for new scoring functions and for methods handling the conformation changes that were observed in some of the target systems. CAPRI has already been a powerful drive for the community of computational biologists who development docking algorithms. We hope that this issue of Proteins will also be of interest to the community of structural biologists, which we call upon to provide new targets for future rounds of CAPRI, and to all molecular biologists who view protein-protein recognition as an essential process. Copyright 2003 Wiley-Liss, Inc.

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Year:  2003        PMID: 12784359     DOI: 10.1002/prot.10381

Source DB:  PubMed          Journal:  Proteins        ISSN: 0887-3585


  192 in total

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

Authors:  Petras J Kundrotas; Zhengwei Zhu; Joël Janin; Ilya A Vakser
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Authors:  Howook Hwang; Thom Vreven; Joël Janin; Zhiping Weng
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9.  SimiCon: a web tool for protein-ligand model comparison through calculation of equivalent atomic contacts.

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Review 10.  The neuronal porosome complex in health and disease.

Authors:  Akshata R Naik; Kenneth T Lewis; Bhanu P Jena
Journal:  Exp Biol Med (Maywood)       Date:  2015-08-11
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