Literature DB >> 26627949

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

Kelin Xia1, Kristopher Opron2, Guo-Wei Wei3.   

Abstract

Gaussian network model (GNM) and anisotropic network model (ANM) are some of the most popular methods for the study of protein flexibility and related functions. In this work, we propose generalized GNM (gGNM) and ANM methods and show that the GNM Kirchhoff matrix can be built from the ideal low-pass filter, which is a special case of a wide class of correlation functions underpinning the linear scaling flexibility-rigidity index (FRI) method. Based on the mathematical structure of correlation functions, we propose a unified framework to construct generalized Kirchhoff matrices whose matrix inverse leads to gGNMs, whereas, the direct inverse of its diagonal elements gives rise to FRI method. With this connection, we further introduce two multiscale elastic network models, namely, multiscale GNM (mGNM) and multiscale ANM (mANM), which are able to incorporate different scales into the generalized Kirchhoff matrices or generalized Hessian matrices. We validate our new multiscale methods with extensive numerical experiments. We illustrate that gGNMs outperform the original GNM method in the B-factor prediction of a set of 364 proteins. We demonstrate that for a given correlation function, FRI and gGNM methods provide essentially identical B-factor predictions when the scale value in the correlation function is sufficiently large. More importantly, we reveal intrinsic multiscale behavior in protein structures. The proposed mGNM and mANM are able to capture this multiscale behavior and thus give rise to a significant improvement of more than 11% in B-factor predictions over the original GNM and ANM methods. We further demonstrate the benefits of our mGNM through the B-factor predictions of many proteins that fail the original GNM method. We show that the proposed mGNM can also be used to analyze protein domain separations. Finally, we showcase the ability of our mANM for the analysis of protein collective motions.

Entities:  

Mesh:

Substances:

Year:  2015        PMID: 26627949      PMCID: PMC4670452          DOI: 10.1063/1.4936132

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


  55 in total

1.  Situs: A package for docking crystal structures into low-resolution maps from electron microscopy.

Authors:  W Wriggers; R A Milligan; J A McCammon
Journal:  J Struct Biol       Date:  1999 Apr-May       Impact factor: 2.867

2.  Contact model for the prediction of NMR N-H order parameters in globular proteins.

Authors:  Fengli Zhang; Rafael Brüschweiler
Journal:  J Am Chem Soc       Date:  2002-10-30       Impact factor: 15.419

3.  Intrinsic rates and activation free energies from single-molecule pulling experiments.

Authors:  Olga K Dudko; Gerhard Hummer; Attila Szabo
Journal:  Phys Rev Lett       Date:  2006-03-15       Impact factor: 9.161

4.  Protein structural variation in computational models and crystallographic data.

Authors:  Dmitry A Kondrashov; Adam W Van Wynsberghe; Ryan M Bannen; Qiang Cui; George N Phillips
Journal:  Structure       Date:  2007-02       Impact factor: 5.006

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

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

6.  Deriving protein dynamical properties from weighted protein contact number.

Authors:  Chih-Peng Lin; Shao-Wei Huang; Yan-Long Lai; Shih-Chung Yen; Chien-Hua Shih; Chih-Hao Lu; Cuen-Chao Huang; Jenn-Kang Hwang
Journal:  Proteins       Date:  2008-08-15

7.  All-atom contact model for understanding protein dynamics from crystallographic B-factors.

Authors:  Da-Wei Li; Rafael Brüschweiler
Journal:  Biophys J       Date:  2009-04-22       Impact factor: 4.033

8.  Persistent topology for cryo-EM data analysis.

Authors:  Kelin Xia; Guo-Wei Wei
Journal:  Int J Numer Method Biomed Eng       Date:  2015-05-06       Impact factor: 2.747

9.  Features of large hinge-bending conformational transitions. Prediction of closed structure from open state.

Authors:  Arzu Uyar; Nigar Kantarci-Carsibasi; Turkan Haliloglu; Pemra Doruker
Journal:  Biophys J       Date:  2014-06-17       Impact factor: 4.033

10.  Incorporation of protein flexibility and conformational energy penalties in docking screens to improve ligand discovery.

Authors:  Marcus Fischer; Ryan G Coleman; James S Fraser; Brian K Shoichet
Journal:  Nat Chem       Date:  2014-05-25       Impact factor: 24.427

View more
  7 in total

1.  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 2.  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 3.  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

4.  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

5.  Augmenting the anisotropic network model with torsional potentials improves PATH performance, enabling detailed comparison with experimental rate data.

Authors:  Srinivas Niranj Chandrasekaran; Charles W Carter
Journal:  Struct Dyn       Date:  2017-02-16       Impact factor: 2.920

6.  Sequence-based multiscale modeling for high-throughput chromosome conformation capture (Hi-C) data analysis.

Authors:  Kelin Xia
Journal:  PLoS One       Date:  2018-02-06       Impact factor: 3.240

7.  Dissecting the roles of local packing density and longer-range effects in protein sequence evolution.

Authors:  Amir Shahmoradi; Claus O Wilke
Journal:  Proteins       Date:  2016-04-09
  7 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.