Literature DB >> 12784370

Evaluation of the 3D-Dock protein docking suite in rounds 1 and 2 of the CAPRI blind trial.

Graham R Smith1, Michael J E Sternberg.   

Abstract

The 3D-Dock suite of programs has been used to make predictions for the seven targets in rounds 1 and 2 of the CAPRI method evaluation exercise. Some correct contacts were obtained in at least one prediction for four of seven targets. Target 06 was predicted very well, with an RMSD of the ligand after superimposition of the receptor of only 0.77 A. We investigate the performance of the various stages of the method, with the aim of finding where improvements need to be made, and in particular whether the manual interventions that were made were essential, and whether results of the level of accuracy obtained for target 06 may be expected with confidence. Copyright 2003 Wiley-Liss, Inc.

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Year:  2003        PMID: 12784370     DOI: 10.1002/prot.10396

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


  7 in total

1.  Computational approaches to protein-protein interaction.

Authors:  Giacomo Franzot; Oliviero Carugo
Journal:  J Struct Funct Genomics       Date:  2003

2.  Identification of the protein kinase A regulatory RIalpha-catalytic subunit interface by amide H/2H exchange and protein docking.

Authors:  Ganesh S Anand; Dennis Law; Jeffrey G Mandell; Aaron N Snead; Igor Tsigelny; Susan S Taylor; Lynn F Ten Eyck; Elizabeth A Komives
Journal:  Proc Natl Acad Sci U S A       Date:  2003-10-28       Impact factor: 11.205

3.  Structural analysis of actinorhodin polyketide ketoreductase: cofactor binding and substrate specificity.

Authors:  Tyler Paz Korman; Jason Anthony Hill; Thanh Nhat Vu; Shiou-Chuan Tsai
Journal:  Biochemistry       Date:  2004-11-23       Impact factor: 3.162

4.  Protein-protein binding site identification by enumerating the configurations.

Authors:  Fei Guo; Shuai Cheng Li; Lusheng Wang; Daming Zhu
Journal:  BMC Bioinformatics       Date:  2012-07-06       Impact factor: 3.169

5.  SnugDock: paratope structural optimization during antibody-antigen docking compensates for errors in antibody homology models.

Authors:  Aroop Sircar; Jeffrey J Gray
Journal:  PLoS Comput Biol       Date:  2010-01-22       Impact factor: 4.475

6.  Interaction profile-based protein classification of death domain.

Authors:  Drew Lett; Michael Hsing; Frederic Pio
Journal:  BMC Bioinformatics       Date:  2004-06-09       Impact factor: 3.169

7.  A method to trap transient and weak interacting protein complexes for structural studies.

Authors:  Vishnu Priyanka Reddy Chichili; Veerendra Kumar; J Sivaraman
Journal:  Intrinsically Disord Proteins       Date:  2013-04-01
  7 in total

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