On developing stable finite element methods for pseudo-time simulation of biomolecular electrostatics-Reference-Cited by-同舟云学术

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On developing stable finite element methods for pseudo-time simulation of biomolecular electrostatics

Published:2018-03 Issue: Volume:330 Page:456-474
ISSN:0377-0427
Container-title:Journal of Computational and Applied Mathematics
language:en
Short-container-title:Journal of Computational and Applied Mathematics

Author:

Deng Weishan,Xu Jin,Zhao Shan

Funder

National Science Foundation

One-Hundred-Talented Program in Chinese Academy of Science

Publisher

Elsevier BV

Subject

Applied Mathematics,Computational Mathematics

Reference55 articles.

1. Classical electrostatics in biology and chemistry;Honig;Science,1995

2. Improving implicit implicit solvent simulations: a Poisson-centric view;Baker;Curr. Opin. Struct. Biol.,2005

3. Minimal molecular surfaces and their applications;Bates;J. Comput. Chem.,2008

4. Geometric and potential driving formation and evolution of biomolecular surfaces;Bates;J. Math. Biol.,2009

5. The Poisson-Boltzmann equation for biomolecular electrostatics: a tool for structural biology;Fogolari;J. Mol. Recognit.,2002

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