Water and Biological MacromoleculesWesthof Water and Biological Macromolecules presents an excellent description of the structural aspects of water molecules around biological macromolecules. Topics discussed include the properties of water in solid and liquid states; proteins, nucleic acids, polysaccharides, and lipids; and theoretical approaches for understanding the macroscopic observations and integrating microscopic descriptions. The nature and roles of hydration forces in macromolecular complexation and cell-cell interactions are explained, in addition to phenomena such as entropy-enthalpy compensation and the thermodynamic treatment of water bridging. Water and Biological Macromolecules will be a valuable reference for biophysicists, biochemists, and macromolecular biologists. |
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Page 217
... Monte Carlo simula- tions on aqueous solutions of NaCl and NaDNA : Excess chemical potentials and sources of non - ideality in electrolyte and polyelectrolyte solutions . J. Phys . Chem . , 95 , 2506-2516 Jayaram , B. , DiCapua , F. M. ...
... Monte Carlo simula- tions on aqueous solutions of NaCl and NaDNA : Excess chemical potentials and sources of non - ideality in electrolyte and polyelectrolyte solutions . J. Phys . Chem . , 95 , 2506-2516 Jayaram , B. , DiCapua , F. M. ...
Page 260
... Monte Carlo computer simulations . We should like to be able to compare results from these different techniques as well as from molecu- lar dynamics simulations and the experimental results from X - ray crystal- lography . This is a ...
... Monte Carlo computer simulations . We should like to be able to compare results from these different techniques as well as from molecu- lar dynamics simulations and the experimental results from X - ray crystal- lography . This is a ...
Page 264
... Monte Carlo simulation of the influence of solvent on nucleic acid base associations . J. Am . Chem . Soc . , 106 , 402-409 Price , S. L. and Goodfellow , J. M. ( 1992 ) . Potential energy functions . In Moss , D. S. and Goodfellow ...
... Monte Carlo simulation of the influence of solvent on nucleic acid base associations . J. Am . Chem . Soc . , 106 , 402-409 Price , S. L. and Goodfellow , J. M. ( 1992 ) . Potential energy functions . In Moss , D. S. and Goodfellow ...
Contents
Water structure | 3 |
Thermodynamic and dynamic properties of water | 45 |
Aqueous solutions of simple hydrophobic solutes | 55 |
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Common terms and phrases
Acta Cryst analysis anionic aqueous atoms B-DNA B-form backbone base pairs Beveridge binding Biochemistry Biochim Biol Biomol Biophys Biopolymers calculations Cevc chain Chem Clementi complex conformation counterions crystal structure crystalline crystallographic d(CGCGAATTCGCG density distance dodecamer electron electrostatic Equation experimental Figure force field free energy function Gibbs energy Goodfellow H-bond helix hydration hydration forces hydration shell hydrogen bonds hydrophilic hydrophobic ice Ih interactions interfacial ions lipid bilayers lipid headgroups liquid macromolecules MD simulation membrane minor groove mJ/m˛ molecular dynamics Molecular dynamics simulation Monte Carlo neutron diffraction nucleic acids nucleotide orientation oxygen phase phosphate groups phosphatidylcholine phospholipid Phys polar polymer polysaccharides potential refinement region relaxation repulsive residues resolution Saenger side-chains solution solvation solvation Gibbs energy solvent solvent molecules solvent structure ẞ-sheet stability Struct studies surface temperature tion water bridges water molecules water structure Westhof X-ray Z-DNA