Literature DB >> 24379643

NONUNIFORM FOURIER TRANSFORMS FOR RIGID-BODY AND MULTI-DIMENSIONAL ROTATIONAL CORRELATIONS.

Chandrajit Bajaj1, Benedikt Bauer2, Radhakrishna Bettadapura3, Antje Vollrath4.   

Abstract

The task of evaluating correlations is central to computational structural biology. The rigid-body correlation problem seeks the rigid-body transformation (R, t), R ∈ SO(3), t ∈ ℝ3 that maximizes the correlation between a pair of input scalar-valued functions representing molecular structures. Exhaustive solutions to the rigid-body correlation problem take advantage of the fast Fourier transform to achieve a speedup either with respect to the sought translation or rotation. We present PFcorr, a new exhaustive solution, based on the non-equispaced SO(3) Fourier transform, to the rigid-body correlation problem; unlike previous solutions, ours achieves a combination of translational and rotational speedups without requiring equispaced grids. PFcorr can be straightforwardly applied to a variety of problems in protein structure prediction and refinement that involve correlations under rigid-body motions of the protein. Additionally, we show how it applies, along with an appropriate flexibility model, to analogs of the above problems in which the flexibility of the protein is relevant.

Entities:  

Keywords:  Exhaustive search; Fast Fourier methods; Fast correlations; Match and Fit; Rigid-body motions

Year:  2013        PMID: 24379643      PMCID: PMC3874283          DOI: 10.1137/120892386

Source DB:  PubMed          Journal:  SIAM J Sci Comput        ISSN: 1064-8275            Impact factor:   2.373


  40 in total

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Journal:  J Struct Biol       Date:  1999 Apr-May       Impact factor: 2.867

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Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2003-07-23

4.  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

5.  Near-atomic resolution using electron cryomicroscopy and single-particle reconstruction.

Authors:  Xing Zhang; Ethan Settembre; Chen Xu; Philip R Dormitzer; Richard Bellamy; Stephen C Harrison; Nikolaus Grigorieff
Journal:  Proc Natl Acad Sci U S A       Date:  2008-01-31       Impact factor: 11.205

6.  Accelerating and focusing protein-protein docking correlations using multi-dimensional rotational FFT generating functions.

Authors:  David W Ritchie; Dima Kozakov; Sandor Vajda
Journal:  Bioinformatics       Date:  2008-06-30       Impact factor: 6.937

Review 7.  The molecular replacement method.

Authors:  M G Rossmann
Journal:  Acta Crystallogr A       Date:  1990-02-01       Impact factor: 2.290

8.  BCL::EM-Fit: rigid body fitting of atomic structures into density maps using geometric hashing and real space refinement.

Authors:  Nils Woetzel; Steffen Lindert; Phoebe L Stewart; Jens Meiler
Journal:  J Struct Biol       Date:  2011-05-04       Impact factor: 2.867

9.  Accelerating protein docking in ZDOCK using an advanced 3D convolution library.

Authors:  Brian G Pierce; Yuichiro Hourai; Zhiping Weng
Journal:  PLoS One       Date:  2011-09-19       Impact factor: 3.240

10.  Protein-protein docking with F(2)Dock 2.0 and GB-rerank.

Authors:  Rezaul Chowdhury; Muhibur Rasheed; Donald Keidel; Maysam Moussalem; Arthur Olson; Michel Sanner; Chandrajit Bajaj
Journal:  PLoS One       Date:  2013-03-06       Impact factor: 3.240

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  4 in total

1.  Computational Refinement and Validation Protocol for Proteins with Large Variable Regions Applied to Model HIV Env Spike in CD4 and 17b Bound State.

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Journal:  Structure       Date:  2015-06-02       Impact factor: 5.006

2.  On the construction of general cubature formula by flat extensions.

Authors:  Marta Abril Bucero; Chandrajit Bajaj; Bernard Mourrain
Journal:  Linear Algebra Appl       Date:  2015-10-23       Impact factor: 1.401

3.  X-ray, Cryo-EM, and computationally predicted protein structures used in integrative modeling of HIV Env glycoprotein gp120 in complex with CD4 and 17b.

Authors:  Muhibur Rasheed; Radhakrishna Bettadapura; Chandrajit Bajaj
Journal:  Data Brief       Date:  2016-01-12

4.  PF2fit: Polar Fast Fourier Matched Alignment of Atomistic Structures with 3D Electron Microscopy Maps.

Authors:  Radhakrishna Bettadapura; Muhibur Rasheed; Antje Vollrath; Chandrajit Bajaj
Journal:  PLoS Comput Biol       Date:  2015-10-15       Impact factor: 4.475

  4 in total

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