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Exploring accurate Poisson–Boltzmann methods for biomolecular simulations

Accurate and efficient treatment of electrostatics is a crucial step in computational analyses of biomolecular structures and dynamics. In this study, we have explored a second-order finite-difference numerical method to solve the widely used Poisson–Boltzmann equation for electrostatic analyses of...

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Bibliografske podrobnosti
Main Authors: Wang, Changhao, Wang, Jun, Cai, Qin, Li, Zhilin, Zhao, Hong-Kai, Luo, Ray
Format: Artigo
Jezik:Inglês
Izdano: 2013
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC3891588/
https://ncbi.nlm.nih.gov/pubmed/24443709
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.comptc.2013.09.021
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