author = { Feig, Michael },

title = { Modeling solvent environments applications to simulations of biomolecules },

publisher = {Wiley-VCH-Verl.},

isbn = {9783527324217},

keywords = { Solvents Mathematical models , Biomolecules Mathematical models , Solvents , Models, Theoretical , Molekulardesign , Lösungsmitteleffekt },

year = {2010},

abstract = {Literaturangaben},

abstract = {Biomolecular solvation in theory and experiment -- Model-free "solvent modeling" in chemistry and biochemistry based on the statistical mechanics of liquids -- Developing force fields from the microscopic structure of solutions: the Kirkwood-Buff approach -- Osmolyte influence on protein stability: perspectives of theory and experiment -- Modeling aqueous solvent effects through local properties of water -- Continuum electrostatics solvent modeling with the generalized Born model -- Implicit solvent force-field optimization -- Modeling protein solubility in implicit solvent -- Fast analytical continuum treatments of solvation -- On the development of state-specific coarse-grained potentials of water -- Molecular dynamics simulations of biomolecules in a polarizable coarse-grained solvent -- Modeling electrostatic polarization in biological solvents.},

address = { Weinheim },

url = { http://slubdd.de/katalog?TN_libero_mab2 }