Literature DB >> 35072956

Dockground scoring benchmarks for protein docking.

Ian Kotthoff1, Petras J Kundrotas1, Ilya A Vakser1,2.   

Abstract

Protein docking protocols typically involve global docking scan, followed by re-ranking of the scan predictions by more accurate scoring functions that are either computationally too expensive or algorithmically impossible to include in the global scan. Development and validation of scoring methodologies are often performed on scoring benchmark sets (docking decoys) which offer concise and nonredundant representation of the global docking scan output for a large and diverse set of protein-protein complexes. Two such protein-protein scoring benchmarks were built for the Dockground resource, which contains various datasets for the development and testing of protein docking methodologies. One set was generated based on the Dockground unbound docking benchmark 4, and the other based on protein models from the Dockground model-model benchmark 2. The docking decoys were designed to reflect the reality of the real-case docking applications (e.g., correct docking predictions defined as near-native rather than native structures), and to minimize applicability of approaches not directly related to the development of scoring functions (reducing clustering of predictions in the binding funnel and disparity in structural quality of the near-native and nonnative matches). The sets were further characterized by the source organism and the function of the protein-protein complexes. The sets, freely available to the research community on the Dockground webpage, present a unique, user-friendly resource for the developing and testing of protein-protein scoring approaches.
© 2022 Wiley Periodicals LLC.

Entities:  

Keywords:  modeling of protein complexes; protein binding; protein interactions; structure datasets; structure prediction

Mesh:

Substances:

Year:  2022        PMID: 35072956      PMCID: PMC9018566          DOI: 10.1002/prot.26306

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


  28 in total

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

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

2.  A protein-protein docking benchmark.

Authors:  Rong Chen; Julian Mintseris; Joël Janin; Zhiping Weng
Journal:  Proteins       Date:  2003-07-01

3.  Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques.

Authors:  E Katchalski-Katzir; I Shariv; M Eisenstein; A A Friesem; C Aflalo; I A Vakser
Journal:  Proc Natl Acad Sci U S A       Date:  1992-03-15       Impact factor: 11.205

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.  Large-scale characteristics of the energy landscape in protein-protein interactions.

Authors:  Nicholas O'Toole; Ilya A Vakser
Journal:  Proteins       Date:  2008-04

6.  DOCKGROUND protein-protein docking decoy set.

Authors:  Shiyong Liu; Ying Gao; Ilya A Vakser
Journal:  Bioinformatics       Date:  2008-09-23       Impact factor: 6.937

Review 7.  Protein-protein interactions: scoring schemes and binding affinity.

Authors:  M Michael Gromiha; K Yugandhar; Sherlyn Jemimah
Journal:  Curr Opin Struct Biol       Date:  2016-11-17       Impact factor: 6.809

8.  Application of docking methodologies to modeled proteins.

Authors:  Amar Singh; Taras Dauzhenka; Petras J Kundrotas; Michael J E Sternberg; Ilya A Vakser
Journal:  Proteins       Date:  2020-03-20

9.  Dockground: A comprehensive data resource for modeling of protein complexes.

Authors:  Petras J Kundrotas; Ivan Anishchenko; Taras Dauzhenka; Ian Kotthoff; Daniil Mnevets; Matthew M Copeland; Ilya A Vakser
Journal:  Protein Sci       Date:  2017-10-10       Impact factor: 6.725

10.  Modeling protein-protein, protein-peptide, and protein-oligosaccharide complexes: CAPRI 7th edition.

Authors:  Marc F Lensink; Nurul Nadzirin; Sameer Velankar; Shoshana J Wodak
Journal:  Proteins       Date:  2020-01-10
View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.