Literature DB >> 23775627

Sampling and scoring: a marriage made in heaven.

Sandor Vajda1, David R Hall, Dima Kozakov.   

Abstract

Most structure prediction algorithms consist of initial sampling of the conformational space, followed by rescoring and possibly refinement of a number of selected structures. Here we focus on protein docking, and show that while decoupling sampling and scoring facilitates method development, integration of the two steps can lead to substantial improvements in docking results. Since decoupling is usually achieved by generating a decoy set containing both non-native and near-native docked structures, which can be then used for scoring function construction, we first review the roles and potential pitfalls of decoys in protein-protein docking, and show that some type of decoys are better than others for method development. We then describe three case studies showing that complete decoupling of scoring from sampling is not the best choice for solving realistic docking problems. Although some of the examples are based on our own experience, the results of the CAPRI docking and scoring experiments also show that performing both sampling and scoring generally yields better results than scoring the structures generated by all predictors. Next we investigate how the selection of training and decoy sets affects the performance of the scoring functions obtained. Finally, we discuss pathways to better alignment of the two steps, and show some algorithms that achieve a certain level of integration. Although we focus on protein-protein docking, our observations most likely also apply to other conformational search problems, including protein structure prediction and the docking of small molecules to proteins.
Copyright © 2013 Wiley Periodicals, Inc.

Entities:  

Keywords:  CAPRI docking experiment; Monte Carlo method; conformational search; molecular interaction; molecular mechanics; protein-protein docking; scoring function; structure refinement; structure-based potential

Mesh:

Substances:

Year:  2013        PMID: 23775627      PMCID: PMC3942495          DOI: 10.1002/prot.24343

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


  60 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.  Distinguishing native conformations of proteins from decoys with an effective free energy estimator based on the OPLS all-atom force field and the Surface Generalized Born solvent model.

Authors:  Anthony K Felts; Emilio Gallicchio; Anders Wallqvist; Ronald M Levy
Journal:  Proteins       Date:  2002-08-01

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

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

4.  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

5.  Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations.

Authors:  Jeffrey J Gray; Stewart Moughon; Chu Wang; Ora Schueler-Furman; Brian Kuhlman; Carol A Rohl; David Baker
Journal:  J Mol Biol       Date:  2003-08-01       Impact factor: 5.469

6.  Comparative protein structure modeling by iterative alignment, model building and model assessment.

Authors:  Bino John; Andrej Sali
Journal:  Nucleic Acids Res       Date:  2003-07-15       Impact factor: 16.971

7.  A hierarchical approach to all-atom protein loop prediction.

Authors:  Matthew P Jacobson; David L Pincus; Chaya S Rapp; Tyler J F Day; Barry Honig; David E Shaw; Richard A Friesner
Journal:  Proteins       Date:  2004-05-01

8.  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

9.  An improved protein decoy set for testing energy functions for protein structure prediction.

Authors:  Jerry Tsai; Richard Bonneau; Alexandre V Morozov; Brian Kuhlman; Carol A Rohl; David Baker
Journal:  Proteins       Date:  2003-10-01

10.  Energy design for protein-protein interactions.

Authors:  D V S Ravikant; Ron Elber
Journal:  J Chem Phys       Date:  2011-08-14       Impact factor: 3.488

View more
  20 in total

1.  3DRobot: automated generation of diverse and well-packed protein structure decoys.

Authors:  Haiyou Deng; Ya Jia; Yang Zhang
Journal:  Bioinformatics       Date:  2015-10-14       Impact factor: 6.937

2.  How good is automated protein docking?

Authors:  Dima Kozakov; Dmitri Beglov; Tanggis Bohnuud; Scott E Mottarella; Bing Xia; David R Hall; Sandor Vajda
Journal:  Proteins       Date:  2013-10-17

Review 3.  Protein-protein docking: from interaction to interactome.

Authors:  Ilya A Vakser
Journal:  Biophys J       Date:  2014-10-21       Impact factor: 4.033

Review 4.  What method to use for protein-protein docking?

Authors:  Kathryn A Porter; Israel Desta; Dima Kozakov; Sandor Vajda
Journal:  Curr Opin Struct Biol       Date:  2019-02-01       Impact factor: 6.809

5.  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

6.  HDOCK: a web server for protein-protein and protein-DNA/RNA docking based on a hybrid strategy.

Authors:  Yumeng Yan; Di Zhang; Pei Zhou; Botong Li; Sheng-You Huang
Journal:  Nucleic Acids Res       Date:  2017-07-03       Impact factor: 16.971

7.  New additions to the ClusPro server motivated by CAPRI.

Authors:  Sandor Vajda; Christine Yueh; Dmitri Beglov; Tanggis Bohnuud; Scott E Mottarella; Bing Xia; David R Hall; Dima Kozakov
Journal:  Proteins       Date:  2017-01-05

Review 8.  Challenges in structural approaches to cell modeling.

Authors:  Wonpil Im; Jie Liang; Arthur Olson; Huan-Xiang Zhou; Sandor Vajda; Ilya A Vakser
Journal:  J Mol Biol       Date:  2016-05-30       Impact factor: 5.469

9.  Focused grid-based resampling for protein docking and mapping.

Authors:  Artem B Mamonov; Mohammad Moghadasi; Hanieh Mirzaei; Shahrooz Zarbafian; Laurie E Grove; Tanggis Bohnuud; Pirooz Vakili; Ioannis Ch Paschalidis; Sandor Vajda; Dima Kozakov
Journal:  J Comput Chem       Date:  2016-02-02       Impact factor: 3.376

10.  The HDOCK server for integrated protein-protein docking.

Authors:  Yumeng Yan; Huanyu Tao; Jiahua He; Sheng-You Huang
Journal:  Nat Protoc       Date:  2020-04-08       Impact factor: 13.491

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.