Benzhuo Lu
This page is a disambiguation page, it actually contains mutiple papers from persons of the same or a similar name.
Bibliography
2023
Parameter-Efficient Densely Connected Dual Attention Network for Phonocardiogram Classification.
IEEE J. Biomed. Health Informatics, September, 2023
CoRR, 2023
2022
A structure-preserving finite element discretization for the time-dependent Nernst-Planck equation.
J. Appl. Math. Comput., June, 2022
Residual Type a Posteriori Error Estimates for the Time-Dependent Poisson-Nernst-Planck Equations.
J. Sci. Comput., 2022
A class of finite element methods with averaging techniques for solving the three-dimensional drift-diffusion model in semiconductor device simulations.
J. Comput. Phys., 2022
INN: Interfaced neural networks as an accessible meshless approach for solving interface PDE problems.
J. Comput. Phys., 2022
CoRR, 2022
Efficient Generation of Membrane and Solvent Tetrahedral Meshes for Ion Channel Finite Element Calculation.
CoRR, 2022
2021
A new block preconditioner and improved finite element solver of Poisson-Nernst-Planck equation.
J. Comput. Phys., 2021
An inverse averaging finite element method for solving the size-modified Poisson-Nernst-Planck equations in ion channel simulations.
CoRR, 2021
A stabilized finite element method for the Poisson-Nernst-Planck equations in three-dimensional ion channel simulations.
Appl. Math. Lett., 2021
2020
An Effective Finite Element Iterative Solver for a Poisson-Nernst-Planck Ion Channel Model with Periodic Boundary Conditions.
SIAM J. Sci. Comput., 2020
Numer. Algorithms, 2020
Model reduction-based initialization methods for solving the Poisson-Nernst-Plank equations in three-dimensional ion channel simulations.
J. Comput. Phys., 2020
Molecular Sparse Representation by a 3D Ellipsoid Radial Basis Function Neural Network via L1 Regularization.
J. Chem. Inf. Model., 2020
Molecular Sparse Representation by 3D Ellipsoid Radial Basis Function Neural Networks via $L_1$ Regularization.
CoRR, 2020
Superconvergent gradient recovery for nonlinear Poisson-Nernst-Planck equations with applications to the ion channel problem.
Adv. Comput. Math., 2020
2019
A flux-jump preserved gradient recovery technique for accurately predicting the electrostatic field of an immersed biomolecule.
J. Comput. Phys., 2019
2018
Vis. Comput. Ind. Biomed. Art, 2018
Efficient and Qualified Mesh Generation for Gaussian Molecular Surface Using Adaptive Partition and Piecewise Polynomial Approximation.
SIAM J. Sci. Comput., 2018
Analysis of the Mean Field Free Energy Functional of Electrolyte Solution with Nonhomogenous Boundary Conditions and the Generalized PB/PNP Equations with Inhomogeneous Dielectric Permittivity.
SIAM J. Appl. Math., 2018
2016
An effective sequence-alignment-free superpositioning of pairwise or multiple structures with missing data.
Algorithms Mol. Biol., 2016
2015
Parallel AFMPB solver with automatic surface meshing for calculation of molecular solvation free energy.
Comput. Phys. Commun., 2015
Comput. Phys. Commun., 2015
2013
A parallel finite element simulator for ion transport through three-dimensional ion channel systems.
J. Comput. Chem., 2013
AFMPB: An adaptive fast multipole Poisson-Boltzmann solver for calculating electrostatics in biomolecular systems.
Comput. Phys. Commun., 2013
2010
Poisson-Nernst-Planck equations for simulating biomolecular diffusion-reaction processes I: Finite element solutions.
J. Comput. Phys., 2010
2007
"New-version-fast-multipole-method" accelerated electrostatic calculations in biomolecular systems.
J. Comput. Phys., 2007
2006
Computational Analysis and Prediction of the Binding Motif and Protein Interacting Partners of the Abl SH3 Domain.
PLoS Comput. Biol., 2006
2004
Scoring protein-protein docked structures based on the balance and tightness of binding.
J. Comput. Aided Mol. Des., 2004