Geometric and electrostatic modeling using molecular rigidity functions
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Publication:344241
DOI10.1016/j.cam.2016.08.019zbMath1349.92031OpenAlexW2511842418WikidataQ62727732 ScholiaQ62727732MaRDI QIDQ344241
Lin Mu, Guo-Wei Wei, Ke-Lin Xia
Publication date: 22 November 2016
Published in: Journal of Computational and Applied Mathematics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.cam.2016.08.019
Biochemistry, molecular biology (92C40) Electromagnetic interaction; quantum electrodynamics (81V10) Biophysics (92C05) Electro- and magnetostatics (78A30)
Uses Software
Cites Work
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- Multiscale geometric modeling of macromolecules. I: Cartesian representation
- Second-order Poisson-Nernst-Planck solver for ion transport
- Differential geometry based solvation model. I: Eulerian formulation
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- Differential geometry based solvation model II: Lagrangian formulation
- Differential geometry based multiscale models
- Quality mesh generation for molecular skin surfaces using restricted union of balls
- Three-dimensional matched interface and boundary (MIB) method for treating geometric singularities
- High order matched interface and boundary method for elliptic equations with discontinuous coefficients and singular sources
- Wavelets generated by using discrete singular convolution kernels
- Biomolecular surface construction by PDE transform
- Variational Multiscale Models for Charge Transport
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