Charge density-dependent strength of hydration and biological structure.
about
Crystal Structure of human pyridoxal kinase: structural basis of M(+) and M(2+) activationSimilarities and differences in interaction of K+ and Na+ with condensed ordered DNA. A molecular dynamics computer simulation studyWater in cavity-ligand recognition.Charge variants in IgG1: Isolation, characterization, in vitro binding properties and pharmacokinetics in ratsPhysicochemical Properties of Ion Pairs of Biological MacromoleculesThe Structure of Carbonic Anhydrase IX Is Adapted for Low-pH CatalysisMolecular confinement influences protein structure and enhances thermal protein stabilityPolylysine-induced 2H NMR-observable domains in phosphatidylserine/phosphatidylcholine lipid bilayers.Aluminum-induced entropy in biological systems: implications for neurological diseaseFast dynamics of halophilic malate dehydrogenase and BSA measured by neutron scattering under various solvent conditions influencing protein stability.Theoretical analysis of adsorption thermodynamics for hydrophobic peptide residues on SAM surfaces of varying functionality.The addition of 2,2,2-trifluoroethanol prevents the aggregation of guanidinium around protein and impairs its denaturation ability: a molecular dynamics simulation study.Molecular level probing of preferential hydration and its modulation by osmolytes through the use of pyranine complexed to hemoglobin.Experimental pK(a) values of buried residues: analysis with continuum methods and role of water penetrationOn the crossroads of current polyelectrolyte theory and counterion-specific effects.Dynamic Equilibria of Short-Range Electrostatic Interactions at Molecular Interfaces of Protein-DNA Complexes.The Opposite Effect of Metal Ions on Short-/Long-Range Water Structure: A Multiple Characterization Study.Do group 1 metal salts form deep eutectic solvents?Limits of life in hostile environments: no barriers to biosphere function?Anion-sensitive regions of L-type CaV1.2 calcium channels expressed in HEK293 cells.The hydration structure of guanidinium and thiocyanate ions: implications for protein stability in aqueous solutionSolutes determine the temperature windows for microbial survival and growth.Hydration of guanidinium depends on its local environment.Statistical determinants of selective ionic complexation: ions in solvent, transport proteins, and other "hosts".Organic solutes rescue the functional defect in delta F508 cystic fibrosis transmembrane conductance regulator.DNA-dependent divalent cation binding in the nucleosome core particle.Using interpolation for fast and accurate calculation of ion-ion interactionsCystic fibrosis transmembrane conductance regulator (CFTR) anion binding as a probe of the poreCl- regulates the structure of the fibrin clot.Competitive binding of Mg2+, Ca2+, Na+, and K+ ions to DNA in oriented DNA fibers: experimental and Monte Carlo simulation resultsMolecular determinants of anion selectivity in the cystic fibrosis transmembrane conductance regulator chloride channel pore.High apparent dielectric constants in the interior of a protein reflect water penetrationSalt effects on ionization equilibria of histidines in myoglobinComparison of the effects of surface tension and osmotic pressure on the interfacial hydration of a fluid phospholipid bilayerAn extremely halophilic proteobacterium combines a highly acidic proteome with a low cytoplasmic potassium content.A universal measure of chaotropicity and kosmotropicity.Molecular simulation studies of monovalent counterion-mediated interactions in a model RNA kissing loop.Water structure theory and some implications for drug design.Structural plasticity of a transmembrane peptide allows self-assembly into biologically active nanoparticlesOxidative refolding of rPA in l-ArgHCl and in ionic liquids: A correlation between hydrophobicity, salt effects, and refolding yield.
P2860
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P2860
Charge density-dependent strength of hydration and biological structure.
description
1997 nî lūn-bûn
@nan
1997 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
1997 թվականի հունվարին հրատարակված գիտական հոդված
@hy
1997年の論文
@ja
1997年論文
@yue
1997年論文
@zh-hant
1997年論文
@zh-hk
1997年論文
@zh-mo
1997年論文
@zh-tw
1997年论文
@wuu
name
Charge density-dependent strength of hydration and biological structure
@nl
Charge density-dependent strength of hydration and biological structure.
@ast
Charge density-dependent strength of hydration and biological structure.
@en
Charge density-dependent strength of hydration and biological structure.
@en-gb
type
label
Charge density-dependent strength of hydration and biological structure
@nl
Charge density-dependent strength of hydration and biological structure.
@ast
Charge density-dependent strength of hydration and biological structure.
@en
Charge density-dependent strength of hydration and biological structure.
@en-gb
prefLabel
Charge density-dependent strength of hydration and biological structure
@nl
Charge density-dependent strength of hydration and biological structure.
@ast
Charge density-dependent strength of hydration and biological structure.
@en
Charge density-dependent strength of hydration and biological structure.
@en-gb
P2860
P3181
P1433
P1476
Charge density-dependent strength of hydration and biological structure.
@en
P2093
Collins KD
P2860
P3181
P356
10.1016/S0006-3495(97)78647-8
P407
P577
1997-01-01T00:00:00Z