Literature DB >> 22582140

Biomolecular surface construction by PDE transform.

Qiong Zheng1, Siyang Yang, Guo-Wei Wei.   

Abstract

This work proposes a new framework for the surface generation based on the partial differential equation (PDE) transform. The PDE transform has recently been introduced as a general approach for the mode decomposition of images, signals, and data. It relies on the use of arbitrarily high-order PDEs to achieve the time-frequency localization, control the spectral distribution, and regulate the spatial resolution. The present work provides a new variational derivation of high-order PDE transforms. The fast Fourier transform is utilized to accomplish the PDE transform so as to avoid stringent stability constraints in solving high-order PDEs. As a consequence, the time integration of high-order PDEs can be done efficiently with the fast Fourier transform. The present approach is validated with a variety of test examples in two-dimensional and three-dimensional settings. We explore the impact of the PDE transform parameters, such as the PDE order and propagation time, on the quality of resulting surfaces. Additionally, we utilize a set of 10 proteins to compare the computational efficiency of the present surface generation method and a standard approach in Cartesian meshes. Moreover, we analyze the present method by examining some benchmark indicators of biomolecular surface, that is, surface area, surface-enclosed volume, solvation free energy, and surface electrostatic potential. A test set of 13 protein molecules is used in the present investigation. The electrostatic analysis is carried out via the Poisson-Boltzmann equation model. To further demonstrate the utility of the present PDE transform-based surface method, we solve the Poisson-Nernst-Planck equations with a PDE transform surface of a protein. Second-order convergence is observed for the electrostatic potential and concentrations. Finally, to test the capability and efficiency of the present PDE transform-based surface generation method, we apply it to the construction of an excessively large biomolecule, a virus surface capsid. Virus surface morphologies of different resolutions are attained by adjusting the propagation time. Therefore, the present PDE transform provides a multiresolution analysis in the surface visualization. Extensive numerical experiment and comparison with an established surface model indicate that the present PDE transform is a robust, stable, and efficient approach for biomolecular surface generation in Cartesian meshes.
Copyright © 2012 John Wiley & Sons, Ltd.

Entities:  

Keywords:  PDE transform; Poisson equation; molecular surface generation; solvation analysis; total variation; virus capsid

Mesh:

Substances:

Year:  2011        PMID: 22582140      PMCID: PMC3347862          DOI: 10.1002/cnm.1469

Source DB:  PubMed          Journal:  Int J Numer Method Biomed Eng        ISSN: 2040-7939            Impact factor:   2.747


  44 in total

1.  Differential geometry based solvation model II: Lagrangian formulation.

Authors:  Zhan Chen; Nathan A Baker; G W Wei
Journal:  J Math Biol       Date:  2011-01-30       Impact factor: 2.259

2.  Mode decomposition evolution equations.

Authors:  Yang Wang; Guo-Wei Wei; Siyang Yang
Journal:  J Sci Comput       Date:  2012-03-01       Impact factor: 2.592

3.  Absorption classification of oral drugs based on molecular surface properties.

Authors:  Christel A S Bergström; Melissa Strafford; Lucia Lazorova; Alex Avdeef; Kristina Luthman; Per Artursson
Journal:  J Med Chem       Date:  2003-02-13       Impact factor: 7.446

4.  DNA binding and bending by HMG boxes: energetic determinants of specificity.

Authors:  Anatoly I Dragan; Christopher M Read; Elena N Makeyeva; Ekaterina I Milgotina; Mair E A Churchill; Colyn Crane-Robinson; Peter L Privalov
Journal:  J Mol Biol       Date:  2004-10-15       Impact factor: 5.469

5.  On the origin and highly likely completeness of single-domain protein structures.

Authors:  Yang Zhang; Isaac A Hubner; Adrian K Arakaki; Eugene Shakhnovich; Jeffrey Skolnick
Journal:  Proc Natl Acad Sci U S A       Date:  2006-02-14       Impact factor: 11.205

6.  Poisson-Boltzmann-Nernst-Planck model.

Authors:  Qiong Zheng; Guo-Wei Wei
Journal:  J Chem Phys       Date:  2011-05-21       Impact factor: 3.488

7.  Molecular surface mesh generation by filtering electron density map.

Authors:  Joachim Giard; Benoît Macq
Journal:  Int J Biomed Imaging       Date:  2010-04-12

8.  Treatment of charge singularities in implicit solvent models.

Authors:  Weihua Geng; Sining Yu; Guowei Wei
Journal:  J Chem Phys       Date:  2007-09-21       Impact factor: 3.488

9.  Quantum Dynamics in Continuum for Proton Transport I: Basic Formulation.

Authors:  Duan Chen; Guo-Wei Wei
Journal:  Commun Comput Phys       Date:  2012-06-12       Impact factor: 3.246

10.  Highly accurate biomolecular electrostatics in continuum dielectric environments.

Authors:  Y C Zhou; Michael Feig; G W Wei
Journal:  J Comput Chem       Date:  2008-01-15       Impact factor: 3.376

View more
  17 in total

1.  Multidimensional persistence in biomolecular data.

Authors:  Kelin Xia; Guo-Wei Wei
Journal:  J Comput Chem       Date:  2015-05-30       Impact factor: 3.376

2.  Persistent homology analysis of protein structure, flexibility, and folding.

Authors:  Kelin Xia; Guo-Wei Wei
Journal:  Int J Numer Method Biomed Eng       Date:  2014-06-24       Impact factor: 2.747

3.  Exploring accurate Poisson-Boltzmann methods for biomolecular simulations.

Authors:  Changhao Wang; Jun Wang; Qin Cai; Zhilin Li; Hong-Kai Zhao; Ray Luo
Journal:  Comput Theor Chem       Date:  2013-11-15       Impact factor: 1.926

4.  An efficient second-order poisson-boltzmann method.

Authors:  Haixin Wei; Ray Luo; Ruxi Qi
Journal:  J Comput Chem       Date:  2019-02-18       Impact factor: 3.376

5.  Multiscale Multiphysics and Multidomain Models I: Basic Theory.

Authors:  Guo-Wei Wei
Journal:  J Theor Comput Chem       Date:  2013-12       Impact factor: 0.939

6.  Multiscale multiphysics and multidomain models--flexibility and rigidity.

Authors:  Kelin Xia; Kristopher Opron; Guo-Wei Wei
Journal:  J Chem Phys       Date:  2013-11-21       Impact factor: 3.488

7.  Multiscale geometric modeling of macromolecules I: Cartesian representation.

Authors:  Kelin Xia; Xin Feng; Zhan Chen; Yiying Tong; Guo Wei Wei
Journal:  J Comput Phys       Date:  2014-01       Impact factor: 3.553

8.  High-order fractional partial differential equation transform for molecular surface construction.

Authors:  Langhua Hu; Duan Chen; Guo-Wei Wei
Journal:  Mol Based Math Biol       Date:  2013-01-01

9.  Geometric modeling of subcellular structures, organelles, and multiprotein complexes.

Authors:  Xin Feng; Kelin Xia; Yiying Tong; Guo-Wei Wei
Journal:  Int J Numer Method Biomed Eng       Date:  2012-11-21       Impact factor: 2.747

10.  Multiscale geometric modeling of macromolecules II: Lagrangian representation.

Authors:  Xin Feng; Kelin Xia; Zhan Chen; Yiying Tong; Guo-Wei Wei
Journal:  J Comput Chem       Date:  2013-06-29       Impact factor: 3.376

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.