Literature DB >> 14579360

RDOCK: refinement of rigid-body protein docking predictions.

Li Li1, Rong Chen, Zhiping Weng.   

Abstract

We present a simple and effective algorithm RDOCK for refining unbound predictions generated by a rigid-body docking algorithm ZDOCK, which has been developed earlier by our group. The main component of RDOCK is a three-stage energy minimization scheme, followed by the evaluation of electrostatic and desolvation energies. Ionic side chains are kept neutral in the first two stages of minimization, and reverted to their full charge states in the last stage of brief minimization. Without side chain conformational search or filtering/clustering of resulting structures, RDOCK represents the simplest approach toward refining unbound docking predictions. Despite its simplicity, RDOCK makes substantial improvement upon the top predictions by ZDOCK with all three scoring functions and the improvement is observed across all three categories of test cases in a large benchmark of 49 non-redundant unbound test cases. RDOCK makes the most powerful combination with ZDOCK2.1, which uses pairwise shape complementarity as the scoring function. Collectively, they rank a near-native structure as the number-one prediction for 18 test cases (37% of the benchmark), and within the top 4 predictions for 24 test cases (49% of the benchmark). To various degrees, funnel-like energy landscapes are observed for these 24 test cases. To the best of our knowledge, this is the first report of binding funnels starting from global searches for a broad range of test cases. These results are particularly exciting, given that we have not used any biological information that is specific to individual test cases and the whole process is entirely automated. Among three categories of test cases, the best results are seen for enzyme/inhibitor, with a near-native structure ranked as the number-one prediction for 48% test cases, and within the top 10 predictions for 78% test cases. RDOCK is freely available to academic users at http://zlab.bu.edu/ approximately rong/dock. Copyright 2003 Wiley-Liss, Inc.

Mesh:

Substances:

Year:  2003        PMID: 14579360     DOI: 10.1002/prot.10460

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


  99 in total

1.  NMR solution structure of poliovirus uridylyated peptide linked to the genome (VPgpU).

Authors:  Catherine H Schein; Numan Oezguen; Gerbrand J van der Heden van Noort; Dmitri V Filippov; Aniko Paul; Eric Kumar; Werner Braun
Journal:  Peptides       Date:  2010-05-02       Impact factor: 3.750

2.  F2Dock: fast Fourier protein-protein docking.

Authors:  Chandrajit Bajaj; Rezaul Chowdhury; Vinay Siddavanahalli
Journal:  IEEE/ACM Trans Comput Biol Bioinform       Date:  2011 Jan-Mar       Impact factor: 3.710

3.  Bovine lactoferrin-derived peptides as novel broad-spectrum inhibitors of influenza virus.

Authors:  Maria Grazia Ammendolia; Mariangela Agamennone; Agostina Pietrantoni; Fabio Lannutti; Rosa Anna Siciliano; Beatrice De Giulio; Carla Amici; Fabiana Superti
Journal:  Pathog Glob Health       Date:  2012-03       Impact factor: 2.894

4.  Scoring protein-protein docked structures based on the balance and tightness of binding.

Authors:  Y H Yu; B Z Lu; J G Han; P F Zhang
Journal:  J Comput Aided Mol Des       Date:  2004-04       Impact factor: 3.686

5.  Physicochemical and residue conservation calculations to improve the ranking of protein-protein docking solutions.

Authors:  Yuhua Duan; Boojala V B Reddy; Yiannis N Kaznessis
Journal:  Protein Sci       Date:  2005-02       Impact factor: 6.725

6.  Monte Carlo refinement of rigid-body protein docking structures with backbone displacement and side-chain optimization.

Authors:  Stephan Lorenzen; Yang Zhang
Journal:  Protein Sci       Date:  2007-10-26       Impact factor: 6.725

7.  Analysis of oligomeric proteins during unfolding by pH and temperature.

Authors:  Pradip Bhattacharya; Tamil Ganeshan; Soumiyadeep Nandi; Alok Srivastava; Prashant Singh; Mohommad Rehan; Reshmi Rashkush; Naidu Subbarao; Andrew Lynn
Journal:  J Mol Model       Date:  2009-02-11       Impact factor: 1.810

8.  DARS (Decoys As the Reference State) potentials for protein-protein docking.

Authors:  Gwo-Yu Chuang; Dima Kozakov; Ryan Brenke; Stephen R Comeau; Sandor Vajda
Journal:  Biophys J       Date:  2008-08-01       Impact factor: 4.033

9.  Engineering a stable and selective peptide blocker of the Kv1.3 channel in T lymphocytes.

Authors:  M W Pennington; C Beeton; C A Galea; B J Smith; V Chi; K P Monaghan; A Garcia; S Rangaraju; A Giuffrida; D Plank; G Crossley; D Nugent; I Khaytin; Y Lefievre; I Peshenko; C Dixon; S Chauhan; A Orzel; T Inoue; X Hu; R V Moore; R S Norton; K G Chandy
Journal:  Mol Pharmacol       Date:  2009-01-02       Impact factor: 4.436

10.  Understanding the protonation behavior of linear polyethylenimine in solutions through Monte Carlo simulations.

Authors:  Jesse D Ziebarth; Yongmei Wang
Journal:  Biomacromolecules       Date:  2010-01-11       Impact factor: 6.988

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.