Andere Kunden interessierten sich auch für
![Advances in computational protein design]( "Advances in computational protein design")
Advances in computational protein design38,99 €![Crystallographic and Modeling Methods in Molecular Design]( "Crystallographic and Modeling Methods in Molecular Design")
Crystallographic and Modeling Methods in Molecular Design37,99 €![Analytical Methods Using Instrumental Neutron Activation Analysis]( "Analytical Methods Using Instrumental Neutron Activation Analysis")
Analytical Methods Using Instrumental Neutron Activation Analysis32,99 €![Simultaneous Design and Control of Chemical Plants]( "Simultaneous Design and Control of Chemical Plants")
Simultaneous Design and Control of Chemical Plants57,99 €![Design of Opto-Thermally Responsive Nanocomposites]( "Design of Opto-Thermally Responsive Nanocomposites")
Design of Opto-Thermally Responsive Nanocomposites44,99 €![RATIONAL DESIGN OF PLATINUM-IRON FISCHER-TROPSCH SYNTHESIS CATALYSTS]( "RATIONAL DESIGN OF PLATINUM-IRON FISCHER-TROPSCH SYNTHESIS CATALYSTS")
RATIONAL DESIGN OF PLATINUM-IRON FISCHER-TROPSCH SYNTHESIS CATALYSTS38,99 €![Riboregulator Design and Analysis]( "Riboregulator Design and Analysis")
Riboregulator Design and Analysis114,99 €
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.