Exploring accurate Poisson-Boltzmann methods for biomolecular simulations.
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Acceleration of Linear Finite-Difference Poisson-Boltzmann Methods on Graphics Processing Units.Calculating protein-ligand binding affinities with MMPBSA: Method and error analysis.Modeling Membrane Protein-Ligand Binding Interactions: The Human Purinergic Platelet Receptor.Electrostatic component of binding energy: Interpreting predictions from poisson-boltzmann equation and modeling protocols.Applications of MMPBSA to Membrane Proteins I: Efficient Numerical Solutions of Periodic Poisson-Boltzmann Equation.Exploring a multi-scale method for molecular simulation in continuum solvent model: Explicit simulation of continuum solvent as an incompressible fluid.Numerical interpretation of molecular surface field in dielectric modeling of solvation.A Continuum Poisson-Boltzmann Model for Membrane Channel Proteins.Ionic Solution: What Goes Right and Wrong with Continuum Solvation Modeling.SMPBS: Web server for computing biomolecular electrostatics using finite element solvers of size modified Poisson-Boltzmann equation.Recent Developments and Applications of the MMPBSA Method.DelPhiForce, a tool for electrostatic force calculations: Applications to macromolecular binding.Biological applications of classical electrostatics methods
P2860
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P2860
Exploring accurate Poisson-Boltzmann methods for biomolecular simulations.
description
2013 nî lūn-bûn
@nan
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
2013年论文
@zh
2013年论文
@zh-cn
name
Exploring accurate Poisson-Boltzmann methods for biomolecular simulations.
@en
type
label
Exploring accurate Poisson-Boltzmann methods for biomolecular simulations.
@en
prefLabel
Exploring accurate Poisson-Boltzmann methods for biomolecular simulations.
@en
P2093
P2860
P1476
Exploring accurate Poisson-Boltzmann methods for biomolecular simulations
@en
P2093
Changhao Wang
Hong-Kai Zhao
P2860
P356
10.1016/J.COMPTC.2013.09.021
P577
2013-11-01T00:00:00Z