Geometric and electrostatic modeling using molecular rigidity functions
DOI10.1016/J.CAM.2016.08.019zbMATH Open1349.92031OpenAlexW2511842418WikidataQ62727732 ScholiaQ62727732MaRDI QIDQ344241FDOQ344241
Authors: Lin Mu, G. W. Wei, Kelin 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
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Cites Work
- Title not available (Why is that?)
- High order matched interface and boundary method for elliptic equations with discontinuous coefficients and singular sources
- Second-order Poisson-Nernst-Planck solver for ion transport
- Biomolecular surface construction by PDE transform
- Variational multiscale models for charge transport
- Differential geometry based solvation model. I: Eulerian formulation
- 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
- Wavelets generated by using discrete singular convolution kernels
- Multiscale geometric modeling of macromolecules. I: Cartesian representation
- Multiscale molecular dynamics using the matched interface and boundary method
Cited In (6)
- A nonlinear elasticity model of macromolecular conformational change induced by electrostatic forces
- Visual analysis of biomolecular surfaces
- An investigation of soft-core potentials for the simulation of mesogenic molecules and molecules composed of rigid and flexible segments
- Multiscale geometric modeling of macromolecules. I: Cartesian representation
- Geometric analysis characterizes molecular rigidity in generic and non-generic protein configurations
- Completely soft molecular electrostatic potentials (CoSMEP) and total density functions
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