Literature DB >> 20936681

Performance of ZDOCK and ZRANK in CAPRI rounds 13-19.

Howook Hwang1, Thom Vreven, Brian G Pierce, Jui-Hung Hung, Zhiping Weng.   

Abstract

We report the performance of the ZDOCK and ZRANK algorithms in CAPRI rounds 13-19 and introduce a novel measure atom contact frequency (ACF). To compute ACF, we identify the residues that most often make contact with the binding partner in the complete set of ZDOCK predictions for each target. We used ACF to predict the interface of the proteins, which, in combination with the biological data available in the literature, is a valuable addition to our docking pipeline. Furthermore, we incorporated a straightforward and efficient clustering algorithm with two purposes: (1) to determine clusters of similar docking poses (corresponding to energy funnels) and (2) to remove redundancies from the final set of predictions. With these new developments, we achieved at least one acceptable prediction for targets 29 and 36, at least one medium-quality prediction for targets 41 and 42, and at least one high-quality prediction for targets 37 and 40; thus, we succeeded for six out of a total of 12 targets.
© 2010 Wiley-Liss, Inc.

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Year:  2010        PMID: 20936681      PMCID: PMC3936321          DOI: 10.1002/prot.22764

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


  39 in total

1.  Structural insights into the interaction of ROCKI with the switch regions of RhoA.

Authors:  Radovan Dvorsky; Lars Blumenstein; Ingrid R Vetter; Mohammad Reza Ahmadian
Journal:  J Biol Chem       Date:  2003-12-02       Impact factor: 5.157

2.  ZDOCK: an initial-stage protein-docking algorithm.

Authors:  Rong Chen; Li Li; Zhiping Weng
Journal:  Proteins       Date:  2003-07-01

3.  CAPRI: a Critical Assessment of PRedicted Interactions.

Authors:  Joël Janin; Kim Henrick; John Moult; Lynn Ten Eyck; Michael J E Sternberg; Sandor Vajda; Ilya Vakser; Shoshana J Wodak
Journal:  Proteins       Date:  2003-07-01

4.  Structure of the yeast tRNA m7G methylation complex.

Authors:  Nicolas Leulliot; Maxime Chaillet; Dominique Durand; Nathalie Ulryck; Karine Blondeau; Herman van Tilbeurgh
Journal:  Structure       Date:  2008-01       Impact factor: 5.006

Review 5.  CHARMM: the biomolecular simulation program.

Authors:  B R Brooks; C L Brooks; A D Mackerell; L Nilsson; R J Petrella; B Roux; Y Won; G Archontis; C Bartels; S Boresch; A Caflisch; L Caves; Q Cui; A R Dinner; M Feig; S Fischer; J Gao; M Hodoscek; W Im; K Kuczera; T Lazaridis; J Ma; V Ovchinnikov; E Paci; R W Pastor; C B Post; J Z Pu; M Schaefer; B Tidor; R M Venable; H L Woodcock; X Wu; W Yang; D M York; M Karplus
Journal:  J Comput Chem       Date:  2009-07-30       Impact factor: 3.376

6.  The ternary structure of the double-headed arrowhead protease inhibitor API-A complexed with two trypsins reveals a novel reactive site conformation.

Authors:  Rui Bao; Cong-Zhao Zhou; Chunhui Jiang; Sheng-Xiang Lin; Cheng-Wu Chi; Yuxing Chen
Journal:  J Biol Chem       Date:  2009-07-28       Impact factor: 5.157

7.  The structural basis of Arf effector specificity: the crystal structure of ARF6 in a complex with JIP4.

Authors:  Tatiana Isabet; Guillaume Montagnac; Karine Regazzoni; Bertrand Raynal; Fatima El Khadali; Patrick England; Michel Franco; Philippe Chavrier; Anne Houdusse; Julie Ménétrey
Journal:  EMBO J       Date:  2009-07-30       Impact factor: 11.598

8.  The performance of ZDOCK and ZRANK in rounds 6-11 of CAPRI.

Authors:  Kevin Wiehe; Brian Pierce; Wei Wei Tong; Howook Hwang; Julian Mintseris; Zhiping Weng
Journal:  Proteins       Date:  2007-12-01

9.  Centaurin-alpha1 interacts directly with kinesin motor protein KIF13B.

Authors:  Kanamarlapudi Venkateswarlu; Toshihiko Hanada; Athar H Chishti
Journal:  J Cell Sci       Date:  2005-06-01       Impact factor: 5.285

10.  Two reactive site locations and structure-function study of the arrowhead proteinase inhibitors, A and B, using mutagenesis.

Authors:  Z W Xie; M J Luo; W F Xu; C W Chi
Journal:  Biochemistry       Date:  1997-05-13       Impact factor: 3.162

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  36 in total

1.  A machine learning approach for the prediction of protein surface loop flexibility.

Authors:  Howook Hwang; Thom Vreven; Troy W Whitfield; Kevin Wiehe; Zhiping Weng
Journal:  Proteins       Date:  2011-06-01

2.  Prediction of protein-protein binding free energies.

Authors:  Thom Vreven; Howook Hwang; Brian G Pierce; Zhiping Weng
Journal:  Protein Sci       Date:  2012-02-02       Impact factor: 6.725

3.  Optimized atomic statistical potentials: assessment of protein interfaces and loops.

Authors:  Guang Qiang Dong; Hao Fan; Dina Schneidman-Duhovny; Ben Webb; Andrej Sali
Journal:  Bioinformatics       Date:  2013-09-27       Impact factor: 6.937

4.  Performance of ZDOCK in CAPRI rounds 20-26.

Authors:  Thom Vreven; Brian G Pierce; Howook Hwang; Zhiping Weng
Journal:  Proteins       Date:  2013-12

5.  Integrating atom-based and residue-based scoring functions for protein-protein docking.

Authors:  Thom Vreven; Howook Hwang; Zhiping Weng
Journal:  Protein Sci       Date:  2011-08-08       Impact factor: 6.725

6.  A flexible docking approach for prediction of T cell receptor-peptide-MHC complexes.

Authors:  Brian G Pierce; Zhiping Weng
Journal:  Protein Sci       Date:  2013-01       Impact factor: 6.725

7.  Crystal structure of an antiviral ankyrin targeting the HIV-1 capsid and molecular modeling of the ankyrin-capsid complex.

Authors:  Warachai Praditwongwan; Phimonphan Chuankhayan; Somphot Saoin; Tanchanok Wisitponchai; Vannajan Sanghiran Lee; Sawitree Nangola; Saw See Hong; Philippe Minard; Pierre Boulanger; Chun-Jung Chen; Chatchai Tayapiwatana
Journal:  J Comput Aided Mol Des       Date:  2014-07-05       Impact factor: 3.686

8.  ZDOCK server: interactive docking prediction of protein-protein complexes and symmetric multimers.

Authors:  Brian G Pierce; Kevin Wiehe; Howook Hwang; Bong-Hyun Kim; Thom Vreven; Zhiping Weng
Journal:  Bioinformatics       Date:  2014-02-14       Impact factor: 6.937

9.  Protein-protein complex structure predictions by multimeric threading and template recombination.

Authors:  Srayanta Mukherjee; Yang Zhang
Journal:  Structure       Date:  2011-07-13       Impact factor: 5.006

10.  DockRank: ranking docked conformations using partner-specific sequence homology-based protein interface prediction.

Authors:  Li C Xue; Rafael A Jordan; Yasser El-Manzalawy; Drena Dobbs; Vasant Honavar
Journal:  Proteins       Date:  2013-10-17
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