Biophysical Chemistry 1994: Vol 51 Index

8 Pages·1994·1.8 MB·English

Biophysical
Chemistry
Biophysical Chemistry 51 (1994) 411-412
Author Index to Volume 51 (1994)
Andzelm, J., see Rashin, A.A. (51) 375 Epstein, I.R., see Hocker, C.G. (51) 21
Ashbaugh, H.S., see Paulaitis, M.E. (51) 349
Azize, B., Cao, A., Perret, G. and Taillandier, E. Figueirido, F., Del Buono, G.S. and Levy, R.M.
Thermal behavior and elastic properties of dimyristoyl Molecular mechanics and electrostatic effects (51) 235
phosphatidylcholine bilayers under the effect of pentoxi- Freire, E. and Xie, D.
fylline (51) 45 Thermodynamic prediction of structural determinants of
the molten globule state of barnase (51) 243
Barone, G., Della Gatta, G., Del Vecchio, P., Giancola, C. Fronticelli, C., Gattoni, M., Lu, A.-L., Brinigar, W.S., Bucci,
and Graziano, G. J.L.G. and Chiancone, E.
Hydration enthalpy of model peptides: N-acetyl amino The dimer-tetramer equilibrium of recombinant hemo-
acid amides (51) 193 globins. Stabilization of the a,B, interface by the muta-
Barwicz, J., see Chapados, C. (51) 71 tion B(Cys112 — Gly) at the a,B, interface (51) 53
Ben-Naim, A.
Solvation of large molecules: Some exact results on the Gao, J.
dependence on volume and surface area of the solute (51) The hydration and solvent polarization effects of nu-
203 cleotide bases (51) 253
Bonchev, D., Mountain, C.F. and Seitz, W.A. Garcia, A.E., see Pratt, L.R. (51) 147
The conformational flexibility of aromatic retinoids (51) 59 Garde, S., see Paulaitis, M.E. (51) 349
Breslauer, K.J., see Chalikian, T.V. (51) 89 Gattoni, M., see Fronticelli, C. (51) 53
Brinigar, W.S., see Fronticelli, C. (51) 53 Giancola, C., see Barone, G. (51) 193
Bucci, J.L.G., see Fronticelli, C. (51) 53 Gillet, C., see Voué, M. (51) 9
Bukatin, M.A., see Rashin, A.A. (51) 167 Graziano, G., see Barone, G. (51) 193
Bukatin, M.A., see Rashin, A.A. (51) 375 Gruda, I., see Chapados, C. (51) 71
Bystricky, S. and Szu, S.C.
O-acetylation affects the binding properties of the carboxyl Hagler, A.T., see Rashin, A.A. (51) 375
groups on the Vi bacterial polysaccharide (51) 1 Hocker, C.G., Epstein, I.R., Kustin, K. and Tornheim, K.
Glycolytic pH oscillations in a flow reactor (51) 21
Cachau, R.E. Hong, L., see Yonggia, Z. (51) 81
Molecular dynamics simulations of water using a floating Honig, B., see Sitkoff, D. (51) 397
polynomial force field and an interpolating electrostatic Hummer, G., see Pratt, L.R. (51) 147
field representation (51) 217
Cao, A., see Azize, B. (51) 45 Jiesheng, H., see Yonggia, Z. (51) 81
Chalikian, T.V., Sarvazyan, A.P. and Breslauer, K.J.
Hydration and partial compressibility of biological com- Kustin, K., see Hocker, C.G. (51) 21
pounds (51) 89
Chapados, C., Barwicz, J. and Gruda, I. Lee, B.
Separation of overlapping spectra from evolving systems Enthalpy—entropy compensation in the thermodynamics of
using factor analysis: 2. Amphotericin B in aqueous hydrophobicity (51) 271
propanol and in aqueous lauroyl sucrose (51) 71 Lee, B.
Chiancone, E., see Fronticelli, C. (51) 53 Relation between volume correction and the standard
state (51) 263
Del Buono, G.S., see Figueirido, F. (51) 235 Lee, B., see Madan, B. (51) 279
Della Gatta, G., see Barone, G. (51) 193 Levy, R.M., see Figueirido, F. (51) 235
Del Vecchio, P., see Barone, G. (51) 193 Lu, A.-L., see Fronticelli, C. (51) 53
412 Author Index / Biophysical Chemistry 51 (1994) 411-412
Madan, B. and Lee, B. Rashin, A.A., Bukatin, M.A., Andzelm, J. and Hagler, A.T.
Role of hydrogen bonds in hydrophobicity: the free energy Incorporation of reaction field effects into density func-
of cavity formation in water models with and without the tional calculations for molecules of arbitrary shape in
hydrogen bonds (51) 279 solution (51) 375
Makhatadze, G.I. and Privalov, P.L. Rashin, A.A., Young, L. and Topol, I.A.
Hydration effects in protein unfolding (51) 291 Quantitative evaluation of hydration thermodynamics with
Marcus, Y. a continuum model (51) 359
A simple empirical model describing the thermodynamics
of hydration of ions of widely varying charges, sizes, and Sarvazyan, A.P., see Chalikian, T.V. (51) 89
shapes (51) 111 Schmidt, A.B.
Mountain, C.F., see Bonchev, D. (51) 59 Excluded volume effect in solvation thermodynamics: sim-
Murphy, K.P. ple Lennard-Jones model (51) 393
Hydration and convergence temperatures: on the use and Seitz, W.A., see Bonchev, D. (51) 59
interpretation of correlation plots (51) 311 Sharp, K.A., see Sitkoff, D. (51) 397
Sitkoff, D., Sharp, K.A. and Honig, B.
Correlating solvation free energies and surface tensions of
Nauchitel, V.V. and Somorjai, R.L.
hydrocarbon solutes (51) 397
Antigen—antibody recognition. Model calculations (51) 337
Somorjai, R.L., see Nauchitel, V.V. (51) 327
Nauchitel, V.V. and Somorjai, R.L.
Somorjai, R.L., see Nauchitel, V.V. (51) 337
Spatial and free energy distribution patterns of amino acid
Szu, S.C., see Bystricky, S. (51) 1
residues in water soluble proteins (51) 327
Taillandier, E., see Azize, B. (51) 45
Panwen, S., see Yonggia, Z. (51) 81
Topol, 1.A., see Rashin, A.A. (51) 359
Paulaitis, M.E., Ashbaugh, H.S. and Garde, S.
Tornheim, K., see Hocker, C.G. (51) 21
The entropy of hydration of simple hydrophobic solutes
(51) 349
Voué, M. and Gillet, C.
Perkyns, J. and Pettitt, B.M.
Site-specific counterion binding: Application of the stan-
Integral equation approaches to structure and thermody-
dard Poisson—Boltzmann cell model to ionic polysaccha-
namics of aqueous salt solutions (51) 129
rides of the plant cell wall (51) 9
Perret, G., see Azize, B. (51) 45
Pettitt, B.M., see Perkyns, J. (51) 129
Xie, D., see Freire, E. (51) 243
Porschke, D.
Xuying, H., see Yonggia, Z. (51) 81
A resonance-like effect induced by sinusoidal electric fields
in a macromolecular dipole (51) 37
Yonggia, Z., Yuwen, W., Xuying, H., Jiesheng, H., Yungqin,
Pratt, L.R., Hummer, G. and Garcia, A.E.
H., Hong, L. and Panwen, S.
lon pair potentials-of-mean-force in water (51) 147
Equilibrium dialysis of metal-serum albumin: I. Successive
Privalov, P.L., see Makhatadze, G.I. (51) 291
stability constants of Zn(I1)-serum albumin and the Zn?*-
induced cross-linking self-association (51) 81
Rashin, A.A. and Bukatin, M.A. Young, L., see Rashin, A.A. (51) 359
A view of thermodynamics of hydration emerging from Yungin, H., see Yonggia, Z. (51) 81
continuum studies (51) 167 Yuwen, W., see Yonggia, Z. (51) 81
Biophysical
Chemistry
Biophysical Chemistry 51 (1994) 413-417
Subject Index to Volume 51 (1994)
Absorption spectroscopy Binding free energy
Factor analysis; Eigenspectra; Real spectra; Constraints; Am- N-acetylgalactosaminuronic acid; O-acetylation; Potentiomet-
photericin B; Lauroyl sucrose; Aggregation; Monomer; ric titration; Circular dichroism (Bystricky, S. (51) 1)
Oligomer (Chapados, C. (51) 71)
Cavity free energy
Accessibility Hydrophobicity; Water structure; Simulation (Madan, B. (51)
Proteins; Residues; Hydrophobicity (Nauchitel, V.V. (51) 327) 279)
Antigen; Antibody; Recognition; Proteins; Residues; Hydro- Charged, polar, and nonpolar atomic groups
phobicity (Nauchitel, V.V. (51) 337)
Partial compressibility; Hydration; Globular proteins; DNA
duplexes (Chalikian, T.V. (51) 89)
Aggregation
Factor analysis; Eigenspectra; Real spectra; Constraints; Ab-
Circular dichroism
sorption spectroscopy; Amphotericin B; Lauroyl sucrose;
N-acetylgalactosaminuronic acid; O-acetylation; Potentiomet-
Monomer; Oligomer (Chapados, C. (51) 71)
ric titration; Binding free energy (Bystricky, S. (51) 1)
Alkali halide
Compensation
Ion pair potentials-of-mean force; Water (Pratt, L.R. (51) 147)
Enthalpy; Entropy; Hydrophobic; Thermodynamic (Lee, B.
(51) 271)
Alkane
Solvation free energy; Surface tension; Hydrocarbon (Sitkoff,
Conformational analysis
D. (51) 397)
Arotinoids; Drug-receptor interaction; Geometry optimiza-
tion; Rotational barriers (Bonchev, D. (51) 59)
Amphotericin B
Factor analysis; Eigenspectra; Real spectra; Constraints;
Constraints
Absorption spectroscopy; Lauroyl sucrose; Aggregation;
Factor analysis; Eigenspectra; Real spectra; Absorption spec-
Monomer; Oligomer (Chapados, C. (51) 71)
troscopy; Amphotericin B; Lauroyl sucrose; Aggregation;
Monomer; Oligomer (Chapados, C. (51) 71)
Antibody
Antigen; Recognition; Proteins; Residues; Accessibility; Hy-
Continuum model
drophobicity (Nauchitel, V.V. (51) 337)
Hydration; Thermodynamics (Rashin, A.A. (51) 359)
Antigen
Antibody; Recognition; Proteins; Residues; Accessibility; Hy- Continuum studies
drophobicity (Nauchitel, V.V. (51) 337) Thermodynamics; Hydration (Rashin, A.A. (51) 167)
Aqueous salt solutions Convergence temperature
Thermodynamics; DRISM theory (Perkyns, J. (51) 129) Hydration; Model peptide compounds; Protein stability
(Barone, G. (51) 193)
Arotinoids
Conformational analysis; Drug—receptor interaction; Geome- Hydration; Entropy; Hydrogen bonding; Protein stability
try optimization; Rotational barriers (Bonchev, D. (51) 59) (Murphy, K.P. (51) 311)
414 Subject Index / Biophysical Chemistry 51 (1994) 413-417
Counterion binding Equilibrium dialysis
Plant cell wall; Polyelectrolyte; Poisson—Boltzmann cell model; Zn(II)-serum albumin; Successive stability constants; Zn?*-
Polygalacturonic acid; Nitella flexilis (Voué, M. (51) 9) induced cross-linking self-association (Yongqia, Z. (51) 81)
Density functional calculations Factor analysis
Reaction field effects; Solvation effects (Rashin, A.A. (51) Eigenspectra; Real spectra; Constraints; Absorption spectros-
375) copy; Amphotericin B; Lauroyl sucrose; Aggregation;
Monomer; Oligomer (Chapados, C. (51) 71)
Differential gel filtration
Recombinant hemoglobin; Subunit assembly (Fronticelli, C. Floating polynomial force field
(S1) 53) Molecular dynamics; Water; Interpolating electrostatic field
representation (Cachau, R.E. (51) 217)
DNA double helix
Frequency domain electrooptics; Permanent /induced dipole; Frequency domain electrooptics
Phase dependence (Porschke, D. (51) 37) DNA double helix; Permanent /induced dipole; Phase depen-
dence (Porschke, D. (51) 37)
DNA duplexes
Partial compressibility; Hydration; Charged, polar, and non- Geometry optimization
polar atomic groups; Globular proteins (Chalikian, T.V. (51) Arotinoids; Conformational analysis; Drug—receptor interac-
89) tion; Rotational barriers (Bonchev, D. (51) 59)
DRISM theory Gibbs and Helmholtz energies
Thermodynamics; Aqueous salt solutions (Perkyns, J. (51) Solvation; Large molecules (Ben-Naim, A. (51) 203)
129)
Globular proteins
Drug-receptor interaction
Partial compressibility; Hydration; Charged, polar, and non-
Arotinoids; Conformational analysis; Geometry optimization;
polar atomic groups; DNA duplexes (Chalikian, T.V. (51) 89)
Rotational barriers (Bonchev, D. (51) 59)
Glycolysis
Eigenspectra
Oscillations; Ultrafiltering continuous flow stirred tank reac-
Factor analysis; Real spectra; Constraints; Absorption spec-
tor (Hocker, C.G. (51) 21)
troscopy; Amphotericin B; Lauroyl sucrose; Aggregation;
Monomer; Oligomer (Chapados, C. (51) 71)
Hydration
Partial compressibility; Charged, polar, and nonpolar atomic
Elasticity modulus
groups; Globular proteins; DNA duplexes (Chalikian, T.V.
Pentoxifylline; Model membranes; Quasi-elastic light scatter-
(51) 89)
ing (Azize, B. (51) 45)
Thermodynamics; Continuum studies (Rashin, A.A. (51) 167)
Electrostatics
Molecular mechanics; Solvation; Linear response theory
Model peptide compounds; Protein stability; Convergence
(Figueirido, F. (S51) 235)
temperature (Barone, G. (51) 193)
Electrostriction
Monte Carlo simulation; Polarization; Nucleotide bases (Gao,
Model for ion hydration; Thermodynamic functions of hydra-
J. (51) 253)
tion; Water structure making, breaking (Marcus, Y. (51) 111)
Interactions; Protein; Unfolding; Thermodynamics (Makha-
Enthalpy
tadze, G.I. (51) 291)
Entropy; Compensation; Hydrophobic; Thermodynamic (Lee,
B. (51) 271)
Entropy; Hydrogen bonding; Protein stability; Convergence
temperature (Murphy, K.P. (51) 311)
Entropy
Enthalpy; Compensation; Hydrophobic; Thermodynamic (Lee,
B. (51) 271) Partial molar entropy; Solute—solvent correlation (Paulaitis,
M.E. (51) 349)
Hydration; Hydrogen bonding; Protein stability; Convergence
temperature (Murphy, K.P. (51) 311) Continuum model; Thermodynamics (Rashin, A.A. (51) 359)
Subject Index / Biophysical Chemistry 51 (1994) 413-417
Hydrocarbon Model peptide compounds
Solvation free energy; Surface tension; Alkane (Sitkoff, D. Hydration; Protein stability; Convergence temperature
(51) 397) (Barone, G. (51) 193)
Hydrogen bonding Molecular dynamics
Hydration; Entropy; Protein stability; Convergence tempera- Water; Floating polynomial force field; Interpolating electro-
ture (Murphy, K.P. (51) 311) static field representation (Cachau, R.E. (51) 217)
Hydrophobic Molecular mechanics
Enthalpy; Entropy; Compensation; Thermodynamic (Lee, B. Electrostatics; Solvation; Linear response theory (Figueirido,
(51) 271) F. (51) 235)
Molten globule state
Hydrophobicity
Proteins; Structural determinants (Freire, E. (51) 243)
Volume correction; Standard state (Lee, B. (51) 263)
Water structure; Cavity free energy; Simulation (Madan, B. Monomer
Factor analysis; Eigenspectra; Real spectra; Constraints;
(51) 279)
Absorption spectroscopy; Amphotericin B; Lauroyl sucrose;
Aggregation; Oligomer (Chapados, C. (51) 71)
Proteins; Residues; Accessibility (Nauchitel, V.V. (51) 327)
Monte Carlo simulation
Antigen; Antibody; Recognition; Proteins; Residues; Accessi-
Hydration; Polarization; Nucleotide bases (Gao, J. (51) 253)
bility (Nauchitel, V.V. (51) 337)
N-acetylgalactosaminuronic acid
Interactions
O-acetylation; Potentiometric titration; Binding free energy;
Hydration; Protein; Unfolding; Thermodynamics (Makha-
Circular dichroism (Bystricky, S. (51) 1)
tadze, G.I. (51) 291)
Nitella flexilis
Interpolating electrostatic field representation
Plant cell wall; Polyelectrolyte; Poisson—Boltzmann cell model;
Molecular dynamics; Water; Floating polynomial force field
Counterion binding; Polygalacturonic acid (Voué, M. (51) 9)
(Cachau, R.E. (51) 217)
Nucleotide bases
Ion pair potentials-of-mean force
Monte Carlo simulation; Hydration; Polarization (Gao, J. (51)
Alkali halide; Water (Pratt, L.R. (51) 147)
253)
Large molecules
O-acetylation
Solvation; Gibbs and Helmholtz energies (Ben-Naim, A. (51)
N-acetylgalactosaminuronic acid; Potentiometric titration;
203)
Binding free energy; Circular dichroism (Bystricky, S. (51) 1)
Lauroyl sucrose Oligomer
Factor analysis; Eigenspectra; Real spectra; Constraints; Factor analysis; Eigenspectra; Real spectra; Constraints;
Absorption spectroscopy; Amphotericin B; Aggregation;
Absorption spectroscopy; Amphotericin B; Lauroyl sucrose;
Monomer; Oligomer (Chapados, C. (51) 71)
Aggregation; Monomer (Chapados, C. (51) 71)
Lennard-Jones mixtures Ornstein-Zernike equation
Thermodynamics; Ornstein—Zernike equation; Solute—solvent Thermodynamics; Lennard-Jones mixtures; Solute—solvent
interactions (Schmidt, A.B. (51) 393) interactions (Schmidt, A.B. (51) 393)
Linear response theory Oscillations
Molecular mechanics; Electrostatics; Solvation (Figueirido, F. Glycolysis; Ultrafiltering continuous flow stirred tank reactor
(51) 235) (Hocker, C.G. (51) 21)
Model for ion hydration Partial compressibility
Thermodynamic functions of hydration; Electrostriction; Hydration; Charged, polar, and nonpolar atomic groups;
Water structure making, breaking (Marcus, Y. (51) 111) Globular proteins; DNA duplexes (Chalikian, T.V. (51) 89)
Model membranes Partial molar entropy
Pentoxifylline; Elasticity modulus; Quasi-elastic light scatter- Hydration; Solute—solvent correlation (Paulaitis, M.E. (51)
ing (Azize, B. (51) 45) 349)
416 Subject Index / Biophysical Chemistry 51 (1994) 413-417
Pentoxifylline Hydration; Entropy; Hydrogen bonding; Convergence temper-
Model membranes; Elasticity modulus; Quasi-elastic light ature (Murphy, K.P. (51) 311)
scattering (Azize, B. (51) 45)
Quasi-elastic light scattering
Permanent / induced dipole Pentoxifylline; Model membranes; Elasticity modulus (Azize,
DNA double helix; Frequency domain electrooptics; Phase B. (51) 45)
dependence (Porschke, D. (51) 37)
Reaction field effects
Phase dependence Density functional calculations; Solvation effects (Rashin, A.A.
DNA double helix; Frequency domain electrooptics; Perma- (51) 375)
nent /induced dipole (Porschke, D. (51) 37)
Real spectra
Factor analysis; Eigenspectra; Constraints; Absorption spec-
Plant cell wall
troscopy; Amphotericin B; Lauroyl sucrose; Aggregation;
Polyelectrolyte; Poisson—Boltzmann cell model; Counterion
binding; Polygalacturonic acid; Nitella flexilis (Voué, M. (51) Monomer; Oligomer (Chapados, C. (51) 71)
9)
Recognition
Antigen; Antibody; Proteins; Residues; Accessibility; Hydro-
Poisson—Boltzmann cell model
phobicity (Nauchitel, V.V. (51) 337)
Plant cell wall; Polyelectrolyte; Counterion binding; Poly-
galacturonic acid; Nitella flexilis (Voué, M. (51) 9)
Recombinant hemoglobin
Subunit assembly; Differential gel filtration (Fronticelli, C.
Polarization
(51) 53)
Monte Carlo simulation; Hydration; Nucleotide bases (Gao, J.
(51) 253)
Residues
Proteins; Accessibility; Hydrophobicity (Nauchitel, V.V. (51)
Polyelectrolyte
327)
Plant cell wall; Poisson—Boltzmann cell model; Counterion
binding; Polygalacturonic acid; Nitella flexilis (Voué, M. (51)
Antigen; Antibody; Recognition; Proteins; Accessibility;
9)
Hydrophobicity (Nauchitel, V.V. (51) 337)
Polygalacturonic acid
Rotational barriers
Plant cell wall; Polyelectrolyte; Poisson—Boltzmann cell model;
Arotinoids; Conformational analysis; Drug—receptor interac-
Counterion binding; Nitella flexilis (Voué, M. (51) 9)
tion; Geometry optimization (Bonchev, D. (51) 59)
Potentiometric titration
Simulation
N-acetylgalactosaminuronic acid; O-acetylation; Binding free
Hydrophobicity; Water structure; Cavity free energy (Madan,
energy; Circular dichroism (Bystricky, S. (51) 1)
B. (51) 279)
Protein
Solute-solvent correlation
Hydration; Interactions; Unfolding; Thermodynamics
Partial molar entropy; Hydration (Paulaitis, M.E. (51) 349)
(Makhatadze, G.I. (51) 291)
Solute-solvent interactions
Proteins Thermodynamics; Ornstein—Zernike equation; Lennard-Jones
Molten globule state; Structural determinants (Freire, E. (51) mixtures (Schmidt, A.B. (51) 393)
243)
Solvation
Residues; Accessibility; Hydrophobicity (Nauchitel, V.V. (51) Large molecules; Gibbs and Helmholtz energies (Ben-Naim,
327) A. (51) 203)
Antigen; Antibody; Recognition; Residues; Accessibility; Molecular mechanics; Electrostatics; Linear response theory
Hydrophobicity (Nauchitel, V.V. (51) 337) (Figueirido, F. (51) 235)
Protein stability Solvation effects
Hydration; Model peptide compounds; Convergence tempera- Reaction field effects; Density functional calculations (Rashin,
ture (Barone, G. (51) 193) A.A. (51) 375)
Subject Index / Biophysical Chemistry 51 (1994) 413-417 417
Solvation free energy Ornstein—Zernike equation; Lennard-Jones mixtures; Solute—
Surface tension; Hydrocarbon; Alkane (Sitkoff, D. (51) 397) solvent interactions (Schmidt, A.B. (51) 393)
Standard state Ultrafiltering continuous flow stirred tank reactor
Volume correction; Hydrophobicity (Lee, B. (51) 263) Glycolysis; Oscillations (Hocker, C.G. (51) 21)
Structural determinants Unfolding
Molten globule state; Proteins (Freire, E. (51) 243) Hydration; Interactions; Protein; Thermodynamics (Makha-
tadze, G.I. (51) 291)
Subunit assembly
Recombinant hemoglobin; Differential gel filtration (Fronti-
Volume correction
celli, C. (51) 53)
Standard state; Hydrophobicity (Lee, B. (51) 263)
Successive stability constants
Water
Zn(11)-serum albumin; Equilibrium dialysis; Zn**-induced
Ion pair potentials-of-mean force; Alkali halide (Pratt, L.R.
cross-linking self-association (Yonggia, Z. (51) 81)
(51) 147)
Surface tension
Molecular dynamics; Floating polynomial force field; Interpo-
Solvation free energy; Hydrocarbon; Alkane (Sitkoff, D. (51)
lating electrostatic field representation (Cachau, R.E. (51)
397)
217)
Thermodynamic
Water structure
Enthalpy; Entropy; Compensation; Hydrophobic (Lee, B. (51)
Hydrophobicity; Cavity free energy; Simulation (Madan, B.
271)
(51) 279)
Thermodynamic functions of hydration
Water structure making, breaking
Model for ion hydration; Electrostriction; Water structure
Model for ion hydration; Thermodynamic functions of hydra-
making, breaking (Marcus, Y. (51) 111)
tion; Electrostriction (Marcus, Y. (51) 111)
Thermodynamics
Zn(I})-serum albumin
Aqueous salt solutions; DRISM theory (Perkyns, J. (51) 129)
Equilibrium dialysis; Successive stability constants; Zn**-
Hydration; Continuum studies (Rashin, A.A. (51) 167) induced cross-linking self-association (Yongqia, Z. (51) 81)
Hydration; Interactions; Protein; Unfolding (Makhatadze, G.I. Zn? *-induced cross-linking self-association
(51) 291) Zn(11)-serum albumin; Equilibrium dialysis; Successive stabil-
ity constants (Yonggia, Z. (51) 81)
Hydration; Continuum model (Rashin, A.A. (51) 359)