Andere Kunden interessierten sich auch für
![Advances in computational protein design]( "Advances in computational protein design")
Advances in computational protein design38,99 €![Computational Modeling of Microtubule Structure and Assembly]( "Computational Modeling of Microtubule Structure and Assembly")
Computational Modeling of Microtubule Structure and Assembly38,99 €![A Computational Investigation of Selective DNA Methylation]( "A Computational Investigation of Selective DNA Methylation")
A Computational Investigation of Selective DNA Methylation38,99 €![Computational Methods and Data Analysis for Metabolomics]( "Computational Methods and Data Analysis for Metabolomics")
Computational Methods and Data Analysis for Metabolomics162,99 €![Proteins: Computational Approaches and Bioinformatics Analysis]( "Proteins: Computational Approaches and Bioinformatics Analysis")
Proteins: Computational Approaches and Bioinformatics Analysis151,99 €![Computational analysis of weak interactions in TIM-barrel proteins]( "Computational analysis of weak interactions in TIM-barrel proteins")
Computational analysis of weak interactions in TIM-barrel proteins46,99 €![Computational and Instrumental Methods in EPR]( "Computational and Instrumental Methods in EPR")
Computational and Instrumental Methods in EPR74,99 €
The text presents a set of numerical techniques that
extend and improve computational modeling
approaches for biomolecule analysis and design. The
presented research focuses on surface
formulations of modeling problems related to the
estimation of the energetic cost to transfer a
biomolecule from the gas phase to aqueous solution.
Four contributions to modeling biomolecular
interactions are presented. The first section
describes an approach to allow accurate
discretization of the most prevalent definitions of
the biomolecule solvent interface, and numerical
methods for numerically integrating possibly singular
functions over these discretizations. The second
section presents a fast multiscale numerical
algorithm, FFTSVD, that efficiently solves large
problems in biomolecule electrostatics. The third
part describes an integral-equation formulation and
boundary-element method implementation for
biomolecule electrostatic analysis. The final
section details an efficient numerical method for
calculating a biomolecular charge distribution that
minimizes the free energy of binding to another
molecule. This approach represents a novel
PDE-constrained optimization technique.
extend and improve computational modeling
approaches for biomolecule analysis and design. The
presented research focuses on surface
formulations of modeling problems related to the
estimation of the energetic cost to transfer a
biomolecule from the gas phase to aqueous solution.
Four contributions to modeling biomolecular
interactions are presented. The first section
describes an approach to allow accurate
discretization of the most prevalent definitions of
the biomolecule solvent interface, and numerical
methods for numerically integrating possibly singular
functions over these discretizations. The second
section presents a fast multiscale numerical
algorithm, FFTSVD, that efficiently solves large
problems in biomolecule electrostatics. The third
part describes an integral-equation formulation and
boundary-element method implementation for
biomolecule electrostatic analysis. The final
section details an efficient numerical method for
calculating a biomolecular charge distribution that
minimizes the free energy of binding to another
molecule. This approach represents a novel
PDE-constrained optimization technique.