The Journal of Physical Chemistry B · 2022 · 21 citations · 46 references
Natural SciencesBiophysicsHigh-performance ComputingComputational BiologyComputational BiophysicsComputational ChemistryBiomolecular ElectrostaticsComputational Molecular BiophysicsElectrostatic Interactions In BiomoleculesEnergy MinimizationSolvation ModelingElectrostatic Field CalculationsElectrostatic Potential CalculationsElectrostatic SolvationElectrostatic Surface PotentialFast Multipole AccelerationLagrange InterpolationMolecular Electrostatic PotentialProtein Surface Electrostatics
This work describes TABI-PB 2.0, an improved version of the treecode-accelerated boundary integral Poisson-Boltzmann solver. The code computes the electrostatic potential on the molecular surface of a solvated biomolecule, and further processing yields the electrostatic solvation energy. The new implementation utilizes the NanoShaper surface triangulation code, node-patch boundary integral discretization, a block preconditioner, and a fast multipole method based on barycentric Lagrange interpolation and dual tree traversal. Performance-critical portions of the code were implemented on a GPU. Numerical results for protein 1A63 and two viral capsids (Zika, H1N1) demonstrate the code's accuracy and efficiency.
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A fast algorithm for particle simulations
Leslie Greengard, Vladimir Rokhlin · Journal of Computational Physics · 1987 · 4.9K citations
Improvements to the <scp>APBS</scp> biomolecular solvation software suite
Elizabeth Jurrus, Dave Engel, Keith T. Star et al. · Protein Science · 2017 · 2.5K citations · Full text