Literature DB >> 26049417

Communication: Capturing protein multiscale thermal fluctuations.

Kristopher Opron1, Kelin Xia2, Guo-Wei Wei1.   

Abstract

Existing elastic network models are typically parametrized at a given cutoff distance and often fail to properly predict the thermal fluctuation of many macromolecules that involve multiple characteristic length scales. We introduce a multiscale flexibility-rigidity index (mFRI) method to resolve this problem. The proposed mFRI utilizes two or three correlation kernels parametrized at different length scales to capture protein interactions at corresponding scales. It is about 20% more accurate than the Gaussian network model (GNM) in the B-factor prediction of a set of 364 proteins. Additionally, the present method is able to deliver accurate predictions for some large macromolecules on which GNM fails to produce accurate predictions. Finally, for a protein of N residues, mFRI is of linear scaling (O(N)) in computational complexity, in contrast to the order of O(N(3)) for GNM.

Entities:  

Mesh:

Substances:

Year:  2015        PMID: 26049417      PMCID: PMC4457655          DOI: 10.1063/1.4922045

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  32 in total

1.  Fluorescent proteins from nonbioluminescent Anthozoa species.

Authors:  M V Matz; A F Fradkov; Y A Labas; A P Savitsky; A G Zaraisky; M L Markelov; S A Lukyanov
Journal:  Nat Biotechnol       Date:  1999-10       Impact factor: 54.908

2.  Density-cluster NMA: A new protein decomposition technique for coarse-grained normal mode analysis.

Authors:  Omar N A Demerdash; Julie C Mitchell
Journal:  Proteins       Date:  2012-04-13

3.  Structural flexibility in proteins: impact of the crystal environment.

Authors:  Konrad Hinsen
Journal:  Bioinformatics       Date:  2007-12-18       Impact factor: 6.937

4.  vGNM: a better model for understanding the dynamics of proteins in crystals.

Authors:  Guang Song; Robert L Jernigan
Journal:  J Mol Biol       Date:  2007-03-28       Impact factor: 5.469

5.  StoneHinge: hinge prediction by network analysis of individual protein structures.

Authors:  Kevin S Keating; Samuel C Flores; Mark B Gerstein; Leslie A Kuhn
Journal:  Protein Sci       Date:  2009-02       Impact factor: 6.725

6.  HingeProt: automated prediction of hinges in protein structures.

Authors:  Ugur Emekli; Dina Schneidman-Duhovny; Haim J Wolfson; Ruth Nussinov; Turkan Haliloglu
Journal:  Proteins       Date:  2008-03

7.  Stochastic model for protein flexibility analysis.

Authors:  Kelin Xia; Guo-Wei Wei
Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2013-12-10

8.  Coarse grained normal mode analysis vs. refined Gaussian Network Model for protein residue-level structural fluctuations.

Authors:  Jun-Koo Park; Robert Jernigan; Zhijun Wu
Journal:  Bull Math Biol       Date:  2013-01-08       Impact factor: 1.758

9.  FlexOracle: predicting flexible hinges by identification of stable domains.

Authors:  Samuel C Flores; Mark B Gerstein
Journal:  BMC Bioinformatics       Date:  2007-06-22       Impact factor: 3.169

10.  Hinge Atlas: relating protein sequence to sites of structural flexibility.

Authors:  Samuel C Flores; Long J Lu; Julie Yang; Nicholas Carriero; Mark B Gerstein
Journal:  BMC Bioinformatics       Date:  2007-05-22       Impact factor: 3.169

View more
  13 in total

1.  Multiscale Gaussian network model (mGNM) and multiscale anisotropic network model (mANM).

Authors:  Kelin Xia; Kristopher Opron; Guo-Wei Wei
Journal:  J Chem Phys       Date:  2015-11-28       Impact factor: 3.488

2.  Blind prediction of protein B-factor and flexibility.

Authors:  David Bramer; Guo-Wei Wei
Journal:  J Chem Phys       Date:  2018-10-07       Impact factor: 3.488

3.  Flexibility-rigidity index for protein-nucleic acid flexibility and fluctuation analysis.

Authors:  Kristopher Opron; Kelin Xia; Zach Burton; Guo-Wei Wei
Journal:  J Comput Chem       Date:  2016-03-01       Impact factor: 3.376

4.  Evolutionary homology on coupled dynamical systems with applications to protein flexibility analysis.

Authors:  Zixuan Cang; Elizabeth Munch; Guo-Wei Wei
Journal:  J Appl Comput Topol       Date:  2020-07-29

5.  DG-GL: Differential geometry-based geometric learning of molecular datasets.

Authors:  Duc Duy Nguyen; Guo-Wei Wei
Journal:  Int J Numer Method Biomed Eng       Date:  2019-02-07       Impact factor: 2.747

6.  AGL-Score: Algebraic Graph Learning Score for Protein-Ligand Binding Scoring, Ranking, Docking, and Screening.

Authors:  Duc Duy Nguyen; Guo-Wei Wei
Journal:  J Chem Inf Model       Date:  2019-07-01       Impact factor: 4.956

Review 7.  Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2.

Authors:  Kaifu Gao; Rui Wang; Jiahui Chen; Limei Cheng; Jaclyn Frishcosy; Yuta Huzumi; Yuchi Qiu; Tom Schluckbier; Xiaoqi Wei; Guo-Wei Wei
Journal:  Chem Rev       Date:  2022-05-20       Impact factor: 72.087

Review 8.  A review of mathematical representations of biomolecular data.

Authors:  Duc Duy Nguyen; Zixuan Cang; Guo-Wei Wei
Journal:  Phys Chem Chem Phys       Date:  2020-02-26       Impact factor: 3.676

9.  Persistent spectral graph.

Authors:  Rui Wang; Duc Duy Nguyen; Guo-Wei Wei
Journal:  Int J Numer Method Biomed Eng       Date:  2020-08-17       Impact factor: 2.747

10.  Multiresolution persistent homology for excessively large biomolecular datasets.

Authors:  Kelin Xia; Zhixiong Zhao; Guo-Wei Wei
Journal:  J Chem Phys       Date:  2015-10-07       Impact factor: 3.488

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.