Multiscale virtual particle based elastic network model (MVP-ENM) for normal mode analysis of large-sized biomolecules
Abstract
In this paper, a multiscale virtual particle based elastic network model (MVP-ENM) is proposed for biomolecular normal mode analysis. The multiscale virtual particle model is proposed for the discretization of biomolecular density data in different scales. Essentially, the model works as the coarse-graining of the biomolecular structure, so that a delicate balance between biomolecular geometric representation and computational cost can be achieved. To form "connections" between these multiscale virtual particles, a new harmonic potential function, which considers the influence from both mass distributions and distance relations, is adopted between any two virtual particles. Unlike the previous ENMs that use a constant spring constant, a particle-dependent spring parameter is used in MVP-ENM. Two independent models, i.e., multiscale virtual particle based Gaussian network model (MVP-GNM) and multiscale virtual particle based anisotropic network model (MVP-ANM), are proposed. Even with a rather coarse grid and a low resolution, the MVP-GNM is able to predict the Debye-Waller factors (B-factors) with considerable good accuracy. Similar properties have also been observed in MVP-ANM. More importantly, in B-factor predictions, the mismatch between the predicted results and experimental ones is predominantly from higher fluctuation regions. Further, it is found that MVP-ANM can deliver a very consistent low-frequency eigenmodes in various scales. This demonstrates the great potential of MVP-ANM in the deformation analysis of low resolution data. With the multiscale rigidity function, the MVP-ENM can be applied to biomolecular data represented in density distribution and atomic coordinates. Further, the great advantage of my MVP-ENM model in computational cost has been demonstrated by using two poliovirus virus structures. Finally, the paper ends with a conclusion.
- Publication:
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Physical Chemistry Chemical Physics (Incorporating Faraday Transactions)
- Pub Date:
- 2018
- DOI:
- 10.1039/C7CP07177A
- arXiv:
- arXiv:1708.07039
- Bibcode:
- 2018PCCP...20..658X
- Keywords:
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- Quantitative Biology - Biomolecules
- E-Print:
- 15 figures