Literature DB >> 18491384

Protein-protein docking benchmark version 3.0.

Howook Hwang1, Brian Pierce, Julian Mintseris, Joël Janin, Zhiping Weng.   

Abstract

We present version 3.0 of our publicly available protein-protein docking benchmark. This update includes 40 new test cases, representing a 48% increase from Benchmark 2.0. For all of the new cases, the crystal structures of both binding partners are available. As with Benchmark 2.0, Structural Classification of Proteins (Murzin et al., J Mol Biol 1995;247:536-540) was used to remove redundant test cases. The 124 unbound-unbound test cases in Benchmark 3.0 are classified into 88 rigid-body cases, 19 medium-difficulty cases, and 17 difficult cases, based on the degree of conformational change at the interface upon complex formation. In addition to providing the community with more test cases for evaluating docking methods, the expansion of Benchmark 3.0 will facilitate the development of new algorithms that require a large number of training examples. Benchmark 3.0 is available to the public at http://zlab.bu.edu/benchmark.

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Year:  2008        PMID: 18491384      PMCID: PMC2726780          DOI: 10.1002/prot.22106

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


  18 in total

1.  The Protein Data Bank.

Authors:  H M Berman; J Westbrook; Z Feng; G Gilliland; T N Bhat; H Weissig; I N Shindyalov; P E Bourne
Journal:  Nucleic Acids Res       Date:  2000-01-01       Impact factor: 16.971

2.  Docking unbound proteins using shape complementarity, desolvation, and electrostatics.

Authors:  Rong Chen; Zhiping Weng
Journal:  Proteins       Date:  2002-05-15

3.  ZRANK: reranking protein docking predictions with an optimized energy function.

Authors:  Brian Pierce; Zhiping Weng
Journal:  Proteins       Date:  2007-06-01

4.  Protein-protein interfaces: properties, preferences, and projections.

Authors:  Jeffrey J Headd; Y E Andrew Ban; Paul Brown; Herbert Edelsbrunner; Madhuwanti Vaidya; Johannes Rudolph
Journal:  J Proteome Res       Date:  2007-06-02       Impact factor: 4.466

5.  Complex-type-dependent scoring functions in protein-protein docking.

Authors:  Chun Hua Li; Xiao Hui Ma; Long Zhu Shen; Shan Chang; Wei Zu Chen; Cun Xin Wang
Journal:  Biophys Chem       Date:  2007-05-08       Impact factor: 2.352

6.  A novel empirical free energy function that explains and predicts protein-protein binding affinities.

Authors:  Joseph Audie; Suzanne Scarlata
Journal:  Biophys Chem       Date:  2007-06-07       Impact factor: 2.352

7.  FireDock: fast interaction refinement in molecular docking.

Authors:  Nelly Andrusier; Ruth Nussinov; Haim J Wolfson
Journal:  Proteins       Date:  2007-10-01

8.  Identification of near-native structures by clustering protein docking conformations.

Authors:  Stephan Lorenzen; Yang Zhang
Journal:  Proteins       Date:  2007-07-01

9.  DOCKGROUND system of databases for protein recognition studies: unbound structures for docking.

Authors:  Ying Gao; Dominique Douguet; Andrey Tovchigrechko; Ilya A Vakser
Journal:  Proteins       Date:  2007-12-01

10.  A simple reference state makes a significant improvement in near-native selections from structurally refined docking decoys.

Authors:  Shide Liang; Song Liu; Chi Zhang; Yaoqi Zhou
Journal:  Proteins       Date:  2007-11-01
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  104 in total

1.  Macromolecular docking restrained by a small angle X-ray scattering profile.

Authors:  Dina Schneidman-Duhovny; Michal Hammel; Andrej Sali
Journal:  J Struct Biol       Date:  2010-10-12       Impact factor: 2.867

2.  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

3.  Human proteome-scale structural modeling of E2-E3 interactions exploiting interface motifs.

Authors:  Gozde Kar; Ozlem Keskin; Ruth Nussinov; Attila Gursoy
Journal:  J Proteome Res       Date:  2012-01-10       Impact factor: 4.466

4.  Surface-histogram: a new shape descriptor for protein-protein docking.

Authors:  Shengyin Gu; Patrice Koehl; Joel Hass; Nina Amenta
Journal:  Proteins       Date:  2011-11-09

5.  A simple procedure to evaluate the efficiency of bio-macromolecular rigid-body refinement by small-angle scattering.

Authors:  Frank Gabel
Journal:  Eur Biophys J       Date:  2011-09-24       Impact factor: 1.733

Review 6.  Flexibility and binding affinity in protein-ligand, protein-protein and multi-component protein interactions: limitations of current computational approaches.

Authors:  Pierre Tuffery; Philippe Derreumaux
Journal:  J R Soc Interface       Date:  2011-10-12       Impact factor: 4.118

7.  Protein-protein docking benchmark version 4.0.

Authors:  Howook Hwang; Thom Vreven; Joël Janin; Zhiping Weng
Journal:  Proteins       Date:  2010-11-15

8.  Prediction of protein-protein interaction sites using electrostatic desolvation profiles.

Authors:  Sébastien Fiorucci; Martin Zacharias
Journal:  Biophys J       Date:  2010-05-19       Impact factor: 4.033

9.  Modeling the three-dimensional structures of an unbound single-chain variable fragment (scFv) and its hypothetical complex with a Corynespora cassiicola toxin, cassiicolin.

Authors:  Adeel Malik; Ahmad Firoz; Vivekanand Jha; Elumalai Sunderasan; Shandar Ahmad
Journal:  J Mol Model       Date:  2010-03-16       Impact factor: 1.810

10.  Rigid Body Energy Minimization on Manifolds for Molecular Docking.

Authors:  Hanieh Mirzaei; Dmitri Beglov; Ioannis Ch Paschalidis; Sandor Vajda; Pirooz Vakili; Dima Kozakov
Journal:  J Chem Theory Comput       Date:  2012-08-21       Impact factor: 6.006

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