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APBS 1.4
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License:
Freeware
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Latest Version:
1.4
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Editors' Review:
Not yet reviewed
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Updated:
Jan 16, 2013
- Publisher:
-
Platform:
Windows
- Category:
- Subcategory:
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File size:
16.5 Mb
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Downloads:
144
Author's Description
APBS - Evaluate the electrostatic properties of nanoscale biomolecular systems.
Evaluate the electrostatic properties of nanoscale biomolecular systems.
APBS was designed as a software package for modeling biomolecular solvation through solution of the Poisson-Boltzmann equation or PBE.
PBE is one of the most popular continuum models for describing electrostatic interactions between molecular solutes in salty, aqueous media.
Continuum electrostatics plays an important role in several areas of biomolecular simulation, including:
- simulation of diffusional processes to determine ligand-protein and protein-protein binding kinetics,
- implicit solvent molecular dynamics of biomolecules,
- solvation and binding energy calculations to determine ligand-protein and protein-protein equilibrium binding constants and aid in rational drug design,
- and biomolecular titration studies.
PBS was designed to efficiently evaluate electrostatic properties for such simulations for a wide range of length scales to enable the investigation of molecules with tens to millions of atoms.
We also provide implicit solvent models of nonpolar solvation which accurately account for both repulsive and attractive solute-solvent interactions.
Evaluate the electrostatic properties of nanoscale biomolecular systems.
APBS was designed as a software package for modeling biomolecular solvation through solution of the Poisson-Boltzmann equation or PBE.
PBE is one of the most popular continuum models for describing electrostatic interactions between molecular solutes in salty, aqueous media.
Continuum electrostatics plays an important role in several areas of biomolecular simulation, including:
- simulation of diffusional processes to determine ligand-protein and protein-protein binding kinetics,
- implicit solvent molecular dynamics of biomolecules,
- solvation and binding energy calculations to determine ligand-protein and protein-protein equilibrium binding constants and aid in rational drug design,
- and biomolecular titration studies.
PBS was designed to efficiently evaluate electrostatic properties for such simulations for a wide range of length scales to enable the investigation of molecules with tens to millions of atoms.
We also provide implicit solvent models of nonpolar solvation which accurately account for both repulsive and attractive solute-solvent interactions.
APBS 1.4 is licensed as Freeware for the Windows operating system / platform. APBS is provided as a free download for all software users (Freeware).
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Download Notice
APBS is periodically updated by FileCluster but you may encounter situations when the software informations are slightly out-of-date, the developer can modify this product without notifying us. Version [1.4] is currently the latest updated version of the software.
Any form of support or software problems will be addressd directly to its developers, APBS Team. Please be aware that we do NOT provide APBS cracks, serial numbers, registration codes or any forms of pirated software downloads.
Any form of support or software problems will be addressd directly to its developers, APBS Team. Please be aware that we do NOT provide APBS cracks, serial numbers, registration codes or any forms of pirated software downloads.
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