ACCESSIBLE SURFACE-AREAS AS A MEASURE OF THE THERMODYNAMIC PARAMETERS OF HYDRATION OF PEPTIDES

[1] SOLUBILITY OF NONELECTROLYTES IN POLAR-SOLVENTS .5. ESTIMATION OF SOLUBILITY OF ALIPHATIC MONOFUNCTIONAL COMPOUNDS IN WATER USING A MOLECULAR SURFACE-AREA APPROACH [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1975, 79 (21) : 2239 - 2246

[2] GROUP CONTRIBUTIONS TO THE THERMODYNAMIC PROPERTIES OF NON-IONIC ORGANIC SOLUTES IN DILUTE AQUEOUS-SOLUTION [J]. JOURNAL OF SOLUTION CHEMISTRY, 1981, 10 (08) : 563 - 595

[3] HYDROPHOBIC BONDING AND ACCESSIBLE SURFACE-AREA IN PROTEINS [J]. NATURE, 1974, 248 (5446) : 338 - 339

[4] ENERGY PARAMETERS IN POLYPEPTIDES .8. EMPIRICAL POTENTIAL-ENERGY ALGORITHM FOR CONFORMATIONAL-ANALYSIS OF LARGE MOLECULES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1978, 82 (24) : 2609 - 2616

[5] SOLVATION ENERGY IN PROTEIN FOLDING AND BINDING [J]. NATURE, 1986, 319 (6050) : 199 - 203

[6] MINIMIZATION OF POLYPEPTIDE ENERGY .I. PRELIMINARY STRUCTURES OF BOVINE PANCREATIC RIBONUCLEASE S-PEPTIDE [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1967, 58 (02) : 420 - &

[7] GIBSON KD, 1987, IN PRESS J PHYS CHEM

[8] ANOMALOUS HEAT-CAPACITY OF HYDROPHOBIC SOLVATION [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (17) : 3758 - 3761

[9] EQUATION OF STATE DESCRIBING HYDROPHOBIC INTERACTIONS [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1976, 73 (09) : 2955 - 2958

[10] HARRIS MJ, 1973, J PHYS CHEM-US, V77, P2694, DOI 10.1021/j100640a027

[1] SOLUBILITY OF NONELECTROLYTES IN POLAR-SOLVENTS .5. ESTIMATION OF SOLUBILITY OF ALIPHATIC MONOFUNCTIONAL COMPOUNDS IN WATER USING A MOLECULAR SURFACE-AREA APPROACH [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1975, 79 (21) : 2239 - 2246

[2] GROUP CONTRIBUTIONS TO THE THERMODYNAMIC PROPERTIES OF NON-IONIC ORGANIC SOLUTES IN DILUTE AQUEOUS-SOLUTION [J]. JOURNAL OF SOLUTION CHEMISTRY, 1981, 10 (08) : 563 - 595

[3] HYDROPHOBIC BONDING AND ACCESSIBLE SURFACE-AREA IN PROTEINS [J]. NATURE, 1974, 248 (5446) : 338 - 339

[4] ENERGY PARAMETERS IN POLYPEPTIDES .8. EMPIRICAL POTENTIAL-ENERGY ALGORITHM FOR CONFORMATIONAL-ANALYSIS OF LARGE MOLECULES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1978, 82 (24) : 2609 - 2616

[5] SOLVATION ENERGY IN PROTEIN FOLDING AND BINDING [J]. NATURE, 1986, 319 (6050) : 199 - 203

[6] MINIMIZATION OF POLYPEPTIDE ENERGY .I. PRELIMINARY STRUCTURES OF BOVINE PANCREATIC RIBONUCLEASE S-PEPTIDE [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1967, 58 (02) : 420 - &

[7] GIBSON KD, 1987, IN PRESS J PHYS CHEM

[8] ANOMALOUS HEAT-CAPACITY OF HYDROPHOBIC SOLVATION [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (17) : 3758 - 3761

[9] EQUATION OF STATE DESCRIBING HYDROPHOBIC INTERACTIONS [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1976, 73 (09) : 2955 - 2958

[10] HARRIS MJ, 1973, J PHYS CHEM-US, V77, P2694, DOI 10.1021/j100640a027