-
1
-
-
0015859467
-
Principles that govern the folding of protein chains
-
Anfinsen C.B. Principles that govern the folding of protein chains. Science 181 (1973) 223-230
-
(1973)
Science
, vol.181
, pp. 223-230
-
-
Anfinsen, C.B.1
-
2
-
-
0025370815
-
Dominant forces in protein folding
-
Dill K.A. Dominant forces in protein folding. Biochemistry 29 (1990) 7133-7155
-
(1990)
Biochemistry
, vol.29
, pp. 7133-7155
-
-
Dill, K.A.1
-
4
-
-
0029094346
-
Enthalpic contribution to protein stability: insights from atom-based calculations and statistical mechanics
-
Lazaridis T., Archontis G., and Karplus M. Enthalpic contribution to protein stability: insights from atom-based calculations and statistical mechanics. Adv. Protein Chem. 47 (1995) 231-306
-
(1995)
Adv. Protein Chem.
, vol.47
, pp. 231-306
-
-
Lazaridis, T.1
Archontis, G.2
Karplus, M.3
-
5
-
-
0008863560
-
Factors in interpretation of protein denaturation
-
Kauzmann W. Factors in interpretation of protein denaturation. Adv. Protein Chem. 14 (1959) 1-63
-
(1959)
Adv. Protein Chem.
, vol.14
, pp. 1-63
-
-
Kauzmann, W.1
-
7
-
-
0011930746
-
Theory of hydrophobic bonding. II. The correlation of hydrocarbon solubility in water with cavity surface area
-
Hermann R.B. Theory of hydrophobic bonding. II. The correlation of hydrocarbon solubility in water with cavity surface area. J. Phys. Chem. 76 (1972) 2754-2759
-
(1972)
J. Phys. Chem.
, vol.76
, pp. 2754-2759
-
-
Hermann, R.B.1
-
8
-
-
0016352763
-
Hydrophobic bonding and accessible surface area in proteins
-
Chothia C. Hydrophobic bonding and accessible surface area in proteins. Nature 248 (1974) 339
-
(1974)
Nature
, vol.248
, pp. 339
-
-
Chothia, C.1
-
9
-
-
0000398347
-
Empirical correlation between hydrophobic free energy and aqueous cavity surface area
-
Reynolds J.A., Gilbert D.B., and Tanford C. Empirical correlation between hydrophobic free energy and aqueous cavity surface area. Proc. Natl Acad. Sci. USA 71 (1974) 2925-2927
-
(1974)
Proc. Natl Acad. Sci. USA
, vol.71
, pp. 2925-2927
-
-
Reynolds, J.A.1
Gilbert, D.B.2
Tanford, C.3
-
10
-
-
0015222647
-
The interpretation of protein structures: estimation of static accessibility
-
Lee B., and Richards F.M. The interpretation of protein structures: estimation of static accessibility. J. Mol. Biol. 55 (1971) 379-400
-
(1971)
J. Mol. Biol.
, vol.55
, pp. 379-400
-
-
Lee, B.1
Richards, F.M.2
-
11
-
-
0024199422
-
Stability of protein structure and hydrophobic interaction
-
Privalov P.L., and Gill S.J. Stability of protein structure and hydrophobic interaction. Adv. Protein Chem. 39 (1988) 191-234
-
(1988)
Adv. Protein Chem.
, vol.39
, pp. 191-234
-
-
Privalov, P.L.1
Gill, S.J.2
-
12
-
-
0023779057
-
Effects of hydrated water on protein unfolding
-
Ooi T., and Oobatake M. Effects of hydrated water on protein unfolding. J. Biochem. (Tokyo) 103 (1988) 114-120
-
(1988)
J. Biochem. (Tokyo)
, vol.103
, pp. 114-120
-
-
Ooi, T.1
Oobatake, M.2
-
13
-
-
0029957505
-
The enthalpy change in protein folding and binding: refinement of parameters for structure-based calculations
-
Hilser V.J., Gómez J., and Freire E. The enthalpy change in protein folding and binding: refinement of parameters for structure-based calculations. Proteins: Struct. Funct. Genet. 26 (1996) 123-133
-
(1996)
Proteins: Struct. Funct. Genet.
, vol.26
, pp. 123-133
-
-
Hilser, V.J.1
Gómez, J.2
Freire, E.3
-
14
-
-
33645903407
-
Solvation thermodynamics of nonionic solutes
-
Ben-Naim A., and Marcus Y. Solvation thermodynamics of nonionic solutes. J. Chem. Phys. 81 (1984) 2016-2027
-
(1984)
J. Chem. Phys.
, vol.81
, pp. 2016-2027
-
-
Ben-Naim, A.1
Marcus, Y.2
-
15
-
-
33845554689
-
Potential distribution theory and the statistical mechanics of fluids
-
Widom B. Potential distribution theory and the statistical mechanics of fluids. J. Phys. Chem. 86 (1982) 869-872
-
(1982)
J. Phys. Chem.
, vol.86
, pp. 869-872
-
-
Widom, B.1
-
16
-
-
0026189147
-
Solvent reorganization contribution to the transfer thermodynamics of small non-polar molecules
-
Lee B. Solvent reorganization contribution to the transfer thermodynamics of small non-polar molecules. Biopolymers. 31 (1991) 993-1008
-
(1991)
Biopolymers.
, vol.31
, pp. 993-1008
-
-
Lee, B.1
-
17
-
-
33845377175
-
Monte Carlo simulations of alkanes in water. Hydration numbers and the hydrophobic effect
-
Jorgensen W.L., Gao J., and Ravimohan C. Monte Carlo simulations of alkanes in water. Hydration numbers and the hydrophobic effect. J. Phys. Chem. 89 (1985) 3470-3473
-
(1985)
J. Phys. Chem.
, vol.89
, pp. 3470-3473
-
-
Jorgensen, W.L.1
Gao, J.2
Ravimohan, C.3
-
18
-
-
0035668033
-
Solvent size vs cohesive energy as the origin of hydrophobicity
-
Lazaridis T. Solvent size vs cohesive energy as the origin of hydrophobicity. Acc. Chem. Res. 34 (2001) 931-937
-
(2001)
Acc. Chem. Res.
, vol.34
, pp. 931-937
-
-
Lazaridis, T.1
-
19
-
-
0022070055
-
The physical origin of the low solubilities of non-polar solutes in water
-
Lee B. The physical origin of the low solubilities of non-polar solutes in water. Biopolymers. 24 (1985) 813-823
-
(1985)
Biopolymers.
, vol.24
, pp. 813-823
-
-
Lee, B.1
-
20
-
-
0018318966
-
Interfacial free energy and the hydrophobic effect
-
Tanford C. Interfacial free energy and the hydrophobic effect. Proc. Natl Acad. Sci. USA 76 (1979) 4175-4176
-
(1979)
Proc. Natl Acad. Sci. USA
, vol.76
, pp. 4175-4176
-
-
Tanford, C.1
-
21
-
-
3442885636
-
Relationship between cohesive energy density and hydrophobicity
-
Graziano G. Relationship between cohesive energy density and hydrophobicity. J. Chem. Phys. 121 (2004) 1878-1882
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 1878-1882
-
-
Graziano, G.1
-
22
-
-
0028362042
-
Energetics of interactions of aromatic hydrocarbons with water
-
Makhatadze G.I., and Privalov P.L. Energetics of interactions of aromatic hydrocarbons with water. Biophys. Chem. 50 (1994) 285-291
-
(1994)
Biophys. Chem.
, vol.50
, pp. 285-291
-
-
Makhatadze, G.I.1
Privalov, P.L.2
-
23
-
-
0026511652
-
Contribution of hydration and noncovalent interactions to the heat capacity effect on protein unfolding
-
Privalov P.L., and Makhatadze G.I. Contribution of hydration and noncovalent interactions to the heat capacity effect on protein unfolding. J. Mol. Biol. 224 (1992) 715-723
-
(1992)
J. Mol. Biol.
, vol.224
, pp. 715-723
-
-
Privalov, P.L.1
Makhatadze, G.I.2
-
24
-
-
0000180763
-
Temperature dependence of the hydrophobic interaction in protein folding
-
Baldwin R.L. Temperature dependence of the hydrophobic interaction in protein folding. Proc. Natl Acad. Sci. USA 83 (1986) 8069-8072
-
(1986)
Proc. Natl Acad. Sci. USA
, vol.83
, pp. 8069-8072
-
-
Baldwin, R.L.1
-
25
-
-
0027305948
-
Contribution of hydration to protein folding thermodynamics. I. The enthalpy of hydration
-
Makhatadze G.I., and Privalov P.L. Contribution of hydration to protein folding thermodynamics. I. The enthalpy of hydration. J. Mol. Biol. 232 (1993) 639-659
-
(1993)
J. Mol. Biol.
, vol.232
, pp. 639-659
-
-
Makhatadze, G.I.1
Privalov, P.L.2
-
28
-
-
0008023849
-
Hydrophobic effect, water structure, and heat capacity changes
-
Sharp K.A., and Madan B. Hydrophobic effect, water structure, and heat capacity changes. J. Phys. Chem. ser. B 101 (1997) 4343-4348
-
(1997)
J. Phys. Chem. ser. B
, vol.101
, pp. 4343-4348
-
-
Sharp, K.A.1
Madan, B.2
-
29
-
-
0001332057
-
Equation of state of a random network, continuum model of liquid water
-
Henn A.R., and Kauzmann W. Equation of state of a random network, continuum model of liquid water. J. Phys. Chem. 93 (1989) 3770-3783
-
(1989)
J. Phys. Chem.
, vol.93
, pp. 3770-3783
-
-
Henn, A.R.1
Kauzmann, W.2
-
30
-
-
0018588511
-
Stability of proteins: small globular proteins
-
Privalov P.L. Stability of proteins: small globular proteins. Adv. Protein Chem. 33 (1979) 167-241
-
(1979)
Adv. Protein Chem.
, vol.33
, pp. 167-241
-
-
Privalov, P.L.1
-
31
-
-
0001571064
-
Origin of entropy convergence in hydrophobic hydration and protein folding
-
Garde S., Hummer G., Garcia A., Paulaitis M.E., and Pratt L.R. Origin of entropy convergence in hydrophobic hydration and protein folding. Phys. Rev. Letters 77 (1996) 4966-4968
-
(1996)
Phys. Rev. Letters
, vol.77
, pp. 4966-4968
-
-
Garde, S.1
Hummer, G.2
Garcia, A.3
Paulaitis, M.E.4
Pratt, L.R.5
-
32
-
-
0141560569
-
Entropy convergence in hydrophobic hydration: a scaled particle theory analysis
-
Graziano G., and Lee B.-K. Entropy convergence in hydrophobic hydration: a scaled particle theory analysis. Biophys. Chem. 105 (2003) 241-250
-
(2003)
Biophys. Chem.
, vol.105
, pp. 241-250
-
-
Graziano, G.1
Lee, B.-K.2
-
33
-
-
0000159569
-
Protein structure and the energetics of protein stability
-
Robertson A.D., and Murphy K.P. Protein structure and the energetics of protein stability. Chem. Rev. 97 (1997) 1251-1267
-
(1997)
Chem. Rev.
, vol.97
, pp. 1251-1267
-
-
Robertson, A.D.1
Murphy, K.P.2
-
34
-
-
0026567907
-
Response of a protein structure to cavity-creating mutations and its relation to the hydrophobic effect
-
Eriksson A.E., Baase W.A., Zhang X.-J., Heinz D. W., Blaber M., Baldwin E.P., and Matthews B.W. Response of a protein structure to cavity-creating mutations and its relation to the hydrophobic effect. Science 255 (1992) 178-183
-
(1992)
Science
, vol.255
, pp. 178-183
-
-
Eriksson, A.E.1
Baase, W.A.2
Zhang, X.-J.3
Heinz, D. W.4
Blaber, M.5
Baldwin, E.P.6
Matthews, B.W.7
-
35
-
-
0000484499
-
Hydrophobic parameters π of amino acid side-chains from partitioning of N-acetyl-amino-acid-amides
-
Fauchère J.-L., and Pliska V. Hydrophobic parameters π of amino acid side-chains from partitioning of N-acetyl-amino-acid-amides. Eur. J. Med. Chem. 18 (1983) 369-375
-
(1983)
Eur. J. Med. Chem.
, vol.18
, pp. 369-375
-
-
Fauchère, J.-L.1
Pliska, V.2
-
36
-
-
0036297743
-
Thermodynamic consequences of burial of polar and nonpolar amino acid residues in the protein interior
-
Loladze V.V., Ermolenko D.M., and Makhatadze G.I. Thermodynamic consequences of burial of polar and nonpolar amino acid residues in the protein interior. J. Mol. Biol. 320 (2002) 343-357
-
(2002)
J. Mol. Biol.
, vol.320
, pp. 343-357
-
-
Loladze, V.V.1
Ermolenko, D.M.2
Makhatadze, G.I.3
-
37
-
-
0017429069
-
Areas, volumes, packing and protein structure
-
Richards F.M. Areas, volumes, packing and protein structure. Annu. Rev. Biophys. Bioeng. 6 (1977) 151-176
-
(1977)
Annu. Rev. Biophys. Bioeng.
, vol.6
, pp. 151-176
-
-
Richards, F.M.1
-
38
-
-
0030987610
-
Probing the role of packing specificity in protein design
-
Dahiyat B.I., and Mayo S.L. Probing the role of packing specificity in protein design. Proc. Natl Acad. Sci. USA 94 (1997) 10172-10177
-
(1997)
Proc. Natl Acad. Sci. USA
, vol.94
, pp. 10172-10177
-
-
Dahiyat, B.I.1
Mayo, S.L.2
-
39
-
-
0026319199
-
Protein folding and association: insights from the interfacial and thermodynamic properties of hydrocarbons
-
Nicholls A., Sharp K.A., and Honig B. Protein folding and association: insights from the interfacial and thermodynamic properties of hydrocarbons. Proteins: Struct. Funct. Genet. 11 (1991) 281-296
-
(1991)
Proteins: Struct. Funct. Genet.
, vol.11
, pp. 281-296
-
-
Nicholls, A.1
Sharp, K.A.2
Honig, B.3
-
40
-
-
0030005250
-
Solvation energies of amino acid side-chains and backbone in a family of host-guest peptides
-
Wimley W.C., Creamer T.P., and White S.H. Solvation energies of amino acid side-chains and backbone in a family of host-guest peptides. Biochemistry 35 (1996) 5109-5124
-
(1996)
Biochemistry
, vol.35
, pp. 5109-5124
-
-
Wimley, W.C.1
Creamer, T.P.2
White, S.H.3
-
41
-
-
33845280446
-
Comparing the polarities of the amino acids: side-chain distribution coefficients between the vapor phase, cyclohexane, 1- octanol, and neutral aqueous solution
-
Radzicka A., and Wolfenden R. Comparing the polarities of the amino acids: side-chain distribution coefficients between the vapor phase, cyclohexane, 1- octanol, and neutral aqueous solution. Biochemistry 27 (1988) 1644-1670
-
(1988)
Biochemistry
, vol.27
, pp. 1644-1670
-
-
Radzicka, A.1
Wolfenden, R.2
-
42
-
-
0026076664
-
Extracting hydrophobic free energies from experimental data: relationship to protein folding and theoretical models
-
Sharp K.A., Nicholls A., Friedman R., and Honig B. Extracting hydrophobic free energies from experimental data: relationship to protein folding and theoretical models. Biochemistry 30 (1991) 9686-9697
-
(1991)
Biochemistry
, vol.30
, pp. 9686-9697
-
-
Sharp, K.A.1
Nicholls, A.2
Friedman, R.3
Honig, B.4
-
43
-
-
0343274684
-
Solvation: how to obtain microscopic energies from partitioning and solvation experiments
-
Chan H.S., and Dill K.A. Solvation: how to obtain microscopic energies from partitioning and solvation experiments. Annu. Rev. Biophys. Biomol. Struct. 26 (1997) 425-459
-
(1997)
Annu. Rev. Biophys. Biomol. Struct.
, vol.26
, pp. 425-459
-
-
Chan, H.S.1
Dill, K.A.2
-
44
-
-
0000831520
-
Solvation free energies estimated from macroscopic continuum theory: an accuracy assessment
-
Simonson T., and Brünger A.T. Solvation free energies estimated from macroscopic continuum theory: an accuracy assessment. J. Phys. Chem. 98 (1994) 4683-4694
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 4683-4694
-
-
Simonson, T.1
Brünger, A.T.2
-
45
-
-
33744822783
-
Assessing implicit models for nonpolar mean solvation forces: the importance of dispersion and volume terms
-
Wagoner J.A., and Baker N. Assessing implicit models for nonpolar mean solvation forces: the importance of dispersion and volume terms. Proc. Natl Acad. Sci. USA 103 (2006) 8331-8336
-
(2006)
Proc. Natl Acad. Sci. USA
, vol.103
, pp. 8331-8336
-
-
Wagoner, J.A.1
Baker, N.2
-
46
-
-
36749120002
-
Theory of the hydrophobic effect
-
Pratt L.R., and Chandler D. Theory of the hydrophobic effect. J. Chem. Phys. 67 (1977) 3683-3704
-
(1977)
J. Chem. Phys.
, vol.67
, pp. 3683-3704
-
-
Pratt, L.R.1
Chandler, D.2
-
47
-
-
0001843932
-
Vapor pressure studies of hydrophobic interactions. Formation of benzene-benzene and cyclohexane-cyclohexanol dimers in dilute aqueous solution
-
Tucker E.E., Lane E.H., and Christian S.D. Vapor pressure studies of hydrophobic interactions. Formation of benzene-benzene and cyclohexane-cyclohexanol dimers in dilute aqueous solution. J. Solut. Chem. 10 (1981) 1-20
-
(1981)
J. Solut. Chem.
, vol.10
, pp. 1-20
-
-
Tucker, E.E.1
Lane, E.H.2
Christian, S.D.3
-
48
-
-
0035933058
-
Quantification of the hydrophobic interaction by simulation of the aggregation of small hydrophobic solutes in water
-
Raschke T.M., Tsai J., and Levitt M. Quantification of the hydrophobic interaction by simulation of the aggregation of small hydrophobic solutes in water. Proc. Natl Acad. Sci. USA 98 (2001) 5965-5969
-
(2001)
Proc. Natl Acad. Sci. USA
, vol.98
, pp. 5965-5969
-
-
Raschke, T.M.1
Tsai, J.2
Levitt, M.3
-
49
-
-
0031052147
-
Desolvation barrier to cluster formation may be a rate-limiting step in protein folding
-
Rank J.A., and Baker D.A. Desolvation barrier to cluster formation may be a rate-limiting step in protein folding. Protein Sci. 6 (1997) 347-354
-
(1997)
Protein Sci.
, vol.6
, pp. 347-354
-
-
Rank, J.A.1
Baker, D.A.2
-
52
-
-
26944481188
-
Interfaces and the driving force of hydrophobic assembly
-
Chandler D. Interfaces and the driving force of hydrophobic assembly. Nature 437 (2005) 640-647
-
(2005)
Nature
, vol.437
, pp. 640-647
-
-
Chandler, D.1
-
53
-
-
0029831068
-
An information theory model of hydrophobic interactions
-
Hummer G., Garde S., García A., Pohorille A., and Pratt L.R. An information theory model of hydrophobic interactions. Proc. Natl Acad. Sci. USA 93 (1996) 8951-8955
-
(1996)
Proc. Natl Acad. Sci. USA
, vol.93
, pp. 8951-8955
-
-
Hummer, G.1
Garde, S.2
García, A.3
Pohorille, A.4
Pratt, L.R.5
-
54
-
-
25444519347
-
Weak interactions in protein folding: hydrophobic free energy, van der Waals interactions, peptide hydrogen bonds, and peptide solvation
-
Buchner J., and Kiefhaber T. (Eds), Wiley-V.C.H, Weinheim
-
Baldwin R.L. Weak interactions in protein folding: hydrophobic free energy, van der Waals interactions, peptide hydrogen bonds, and peptide solvation. In: Buchner J., and Kiefhaber T. (Eds). Protein Folding Handbook. part I (2005), Wiley-V.C.H, Weinheim
-
(2005)
Protein Folding Handbook. part I
-
-
Baldwin, R.L.1
-
55
-
-
0034692902
-
Increasing the thermostability of staphylococcal nuclease: implications for the origin of thermostability
-
Chen J., Lu Z., Sakon J., and Stites W.E. Increasing the thermostability of staphylococcal nuclease: implications for the origin of thermostability. J. Mol. Biol. 303 (2000) 125-130
-
(2000)
J. Mol. Biol.
, vol.303
, pp. 125-130
-
-
Chen, J.1
Lu, Z.2
Sakon, J.3
Stites, W.E.4
-
57
-
-
22244449669
-
Do all backbone polar groups in proteins form hydrogen bonds?
-
Fleming P.J., and Rose G.D. Do all backbone polar groups in proteins form hydrogen bonds?. Protein Sci. 14 (2005) 1911-1917
-
(2005)
Protein Sci.
, vol.14
, pp. 1911-1917
-
-
Fleming, P.J.1
Rose, G.D.2
-
58
-
-
0027485997
-
Energetic cost and structural consequences of burying a hydroxyl group within the core of a protein determined from Ala → Ser and Val → Thr substitutions in T4 lysozyme
-
Blaber M., Lindstrom J.D., Gassner N., Xu J., Heinz D.W., and Matthews B.W. Energetic cost and structural consequences of burying a hydroxyl group within the core of a protein determined from Ala → Ser and Val → Thr substitutions in T4 lysozyme. Biochemistry 32 (1993) 11363-11373
-
(1993)
Biochemistry
, vol.32
, pp. 11363-11373
-
-
Blaber, M.1
Lindstrom, J.D.2
Gassner, N.3
Xu, J.4
Heinz, D.W.5
Matthews, B.W.6
-
59
-
-
11644317783
-
Theoretical study of aqueous N-acetyl-l-alanine-N′-methylamide: structures and Raman, VCD and ROA spectra
-
Han W.-G., Jalkanen K.J., Elstner M., and Suhai S. Theoretical study of aqueous N-acetyl-l-alanine-N′-methylamide: structures and Raman, VCD and ROA spectra. J. Phys. Chem. ser. B 102 (1998) 2587-2602
-
(1998)
J. Phys. Chem. ser. B
, vol.102
, pp. 2587-2602
-
-
Han, W.-G.1
Jalkanen, K.J.2
Elstner, M.3
Suhai, S.4
-
60
-
-
33744500511
-
Enthalpies of hydration of N-methylacetamide by one, two and three waters and the effect upon the C=O stretching frequency. An ab initio study
-
Dannenberg J.J. Enthalpies of hydration of N-methylacetamide by one, two and three waters and the effect upon the C=O stretching frequency. An ab initio study. J. Phys. Chem. ser. A 110 (2006) 5798-5802
-
(2006)
J. Phys. Chem. ser. A
, vol.110
, pp. 5798-5802
-
-
Dannenberg, J.J.1
-
61
-
-
34547252319
-
-
Salvador, P. Asensio, A. & Dannenberg, J. J. (2007). The effect of aqueous solvation upon a-helix formation for polyalanines. J. Phys. Chem. ser. A. In the press.
-
-
-
-
62
-
-
0024707204
-
Unusually stable helix formation in short alanine-based peptides
-
Marqusee S., Robbins V.H., and Baldwin R.L. Unusually stable helix formation in short alanine-based peptides. Proc. Natl Acad. Sci. USA 86 (1989) 5286-5290
-
(1989)
Proc. Natl Acad. Sci. USA
, vol.86
, pp. 5286-5290
-
-
Marqusee, S.1
Robbins, V.H.2
Baldwin, R.L.3
-
64
-
-
0030447864
-
Helix propagation and N-cap propensities of the amino acids measured in alanine-based peptides in 40 volume percent trifluoroethanol
-
Rohl C.A., Chakrabartty A., and Baldwin R.L. Helix propagation and N-cap propensities of the amino acids measured in alanine-based peptides in 40 volume percent trifluoroethanol. Protein Sci. 5 (1996) 2623-2637
-
(1996)
Protein Sci.
, vol.5
, pp. 2623-2637
-
-
Rohl, C.A.1
Chakrabartty, A.2
Baldwin, R.L.3
-
65
-
-
0037022332
-
The enthalpy of the alanine peptide helix measured by isothermal titration calorimetry using metal-binding to induce helix formation
-
Lopez M.M., Chin D.-H., Baldwin R.L., and Makhatadze G.I. The enthalpy of the alanine peptide helix measured by isothermal titration calorimetry using metal-binding to induce helix formation. Proc. Natl Acad. Sci. USA 99 (2002) 1298-1302
-
(2002)
Proc. Natl Acad. Sci. USA
, vol.99
, pp. 1298-1302
-
-
Lopez, M.M.1
Chin, D.-H.2
Baldwin, R.L.3
Makhatadze, G.I.4
-
66
-
-
0038661095
-
Experimental investigation of initial steps of helix propagation in model peptides
-
Goch G., Maciejczyk M., Oleszczuk M., Stachowiak D., Malicka J., and Bierzynski A. Experimental investigation of initial steps of helix propagation in model peptides. Biochemistry 42 (2003) 6840-6847
-
(2003)
Biochemistry
, vol.42
, pp. 6840-6847
-
-
Goch, G.1
Maciejczyk, M.2
Oleszczuk, M.3
Stachowiak, D.4
Malicka, J.5
Bierzynski, A.6
-
67
-
-
13444279887
-
Enthalpy of helix-coil transition: missing link in rationalizing the thermodynamics of helix-forming propensities of the amino acid residues
-
Richardson J.M., Lopez M.M., and Makhatadze G.I. Enthalpy of helix-coil transition: missing link in rationalizing the thermodynamics of helix-forming propensities of the amino acid residues. Proc. Natl Acad. Sci. USA 102 (2005) 1413-1418.57
-
(2005)
Proc. Natl Acad. Sci. USA
, vol.102
-
-
Richardson, J.M.1
Lopez, M.M.2
Makhatadze, G.I.3
-
68
-
-
0028178865
-
α-Helix-forming propensities in peptides and proteins
-
Creamer T.P., and Rose G.D. α-Helix-forming propensities in peptides and proteins. Proteins: Struct. Funct. Genet. 19 (1994) 85-97
-
(1994)
Proteins: Struct. Funct. Genet.
, vol.19
, pp. 85-97
-
-
Creamer, T.P.1
Rose, G.D.2
-
69
-
-
0037705435
-
In search of the energetic role of peptide H-bonds
-
Baldwin R.L. In search of the energetic role of peptide H-bonds. J. Biol. Chem. 278 (2003) 17581-17588
-
(2003)
J. Biol. Chem.
, vol.278
, pp. 17581-17588
-
-
Baldwin, R.L.1
-
70
-
-
0000468734
-
On the relative strengths of amide···amide and amide···water hydrogen bonds
-
Mitchell J.B.O., and Price S.L. On the relative strengths of amide···amide and amide···water hydrogen bonds. Chem. Phys. Letters 180 (1991) 517-523
-
(1991)
Chem. Phys. Letters
, vol.180
, pp. 517-523
-
-
Mitchell, J.B.O.1
Price, S.L.2
-
71
-
-
0034718590
-
Energetics of the interaction between water and the helical peptide group and its role in determining helix propensities
-
Avbelj F., Luo P., and Baldwin R. Energetics of the interaction between water and the helical peptide group and its role in determining helix propensities. Proc. Natl Acad. Sci. USA 97 (2000) 10786-10791
-
(2000)
Proc. Natl Acad. Sci. USA
, vol.97
, pp. 10786-10791
-
-
Avbelj, F.1
Luo, P.2
Baldwin, R.3
-
72
-
-
0037022289
-
Role of backbone solvation in determining thermodynamic β-propensities of the amino acids
-
Avbelj F., and Baldwin R.L. Role of backbone solvation in determining thermodynamic β-propensities of the amino acids. Proc. Natl Acad. Sci. USA 99 (2002) 1309-1313
-
(2002)
Proc. Natl Acad. Sci. USA
, vol.99
, pp. 1309-1313
-
-
Avbelj, F.1
Baldwin, R.L.2
-
73
-
-
0034725551
-
Amino acid conformational preferences and solvation of polar backbone atoms in peptides and proteins
-
Avbelj F. Amino acid conformational preferences and solvation of polar backbone atoms in peptides and proteins. J. Mol. Biol. 300 (2000) 1335-1359
-
(2000)
J. Mol. Biol.
, vol.300
, pp. 1335-1359
-
-
Avbelj, F.1
-
74
-
-
33645286184
-
Limited validity of group additivity for the folding energetics of the peptide group
-
Avbelj F., and Baldwin R.L. Limited validity of group additivity for the folding energetics of the peptide group. Proteins: Struct. Funct. Bioinformat. 63 (2006) 283-289
-
(2006)
Proteins: Struct. Funct. Bioinformat.
, vol.63
, pp. 283-289
-
-
Avbelj, F.1
Baldwin, R.L.2
-
75
-
-
33646195474
-
The hydrogen bond in molecular recognition
-
Fersht A.R. The hydrogen bond in molecular recognition. Trends Biochem. Sci. 12 (1987) 301-304
-
(1987)
Trends Biochem. Sci.
, vol.12
, pp. 301-304
-
-
Fersht, A.R.1
-
76
-
-
0001309459
-
Enthalpies of solvation for some N-alkylamides in water and in carbon tetrachloride at 25 °C
-
Della Gatta G., Barone G., and Elia V. Enthalpies of solvation for some N-alkylamides in water and in carbon tetrachloride at 25 °C. J. Solut. Chem. 15 (1986) 157-167
-
(1986)
J. Solut. Chem.
, vol.15
, pp. 157-167
-
-
Della Gatta, G.1
Barone, G.2
Elia, V.3
-
77
-
-
0027305948
-
Contribution of hydration to protein folding thermodynamics. I. The enthalpy of hydration
-
Makhatadze G.I., and Privalov P.L. Contribution of hydration to protein folding thermodynamics. I. The enthalpy of hydration. J. Mol. Biol. 232 (1993) 639-659
-
(1993)
J. Mol. Biol.
, vol.232
, pp. 639-659
-
-
Makhatadze, G.I.1
Privalov, P.L.2
-
78
-
-
32844457567
-
Accurate calculation of hydration free energies using macroscopic solvent models
-
Sitkoff D., Sharp K.A., and Honig B. Accurate calculation of hydration free energies using macroscopic solvent models. J. Phys. Chem. 98 (1994) 1978-1988
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 1978-1988
-
-
Sitkoff, D.1
Sharp, K.A.2
Honig, B.3
-
79
-
-
0031187388
-
Langevin dipoles model for ab initio calculations of chemical processes in solution: parameterization and application to hydration free energies of neutral and ionic solutes and conformational analysis in aqueous solution
-
Florian J., and Warshel A. Langevin dipoles model for ab initio calculations of chemical processes in solution: parameterization and application to hydration free energies of neutral and ionic solutes and conformational analysis in aqueous solution. J. Phys. Chem. ser. B 101 (1997) 5583-5595
-
(1997)
J. Phys. Chem. ser. B
, vol.101
, pp. 5583-5595
-
-
Florian, J.1
Warshel, A.2
-
80
-
-
33947397110
-
Comparison of charge models for fixed-charge force fields: small-molecule hydration free energies in explicit solvent
-
Mobley D.L., Dumont E., Chodera J.D., and Dill K.A. Comparison of charge models for fixed-charge force fields: small-molecule hydration free energies in explicit solvent. J. Phys. Chem. ser. B 111 (2007) 2242-2252
-
(2007)
J. Phys. Chem. ser. B
, vol.111
, pp. 2242-2252
-
-
Mobley, D.L.1
Dumont, E.2
Chodera, J.D.3
Dill, K.A.4
-
82
-
-
0028960071
-
Role of electrostatic screening in determining protein main chain conformational preferences
-
Avbelj F., and Moult J. Role of electrostatic screening in determining protein main chain conformational preferences. Biochemistry 34 (1995) 755-764
-
(1995)
Biochemistry
, vol.34
, pp. 755-764
-
-
Avbelj, F.1
Moult, J.2
-
83
-
-
0027411181
-
Thermodynamic β-sheet propensities measured using a zinc finger host peptide
-
Kim C.A., and Berg J. Thermodynamic β-sheet propensities measured using a zinc finger host peptide. Nature 362 (1993) 267-270
-
(1993)
Nature
, vol.362
, pp. 267-270
-
-
Kim, C.A.1
Berg, J.2
-
84
-
-
3342969223
-
Origin of the neighboring residue effect on peptide backbone conformation
-
Avbelj F., and Baldwin R.L. Origin of the neighboring residue effect on peptide backbone conformation. Proc. Natl Acad. Sci. USA 101 (2004) 10967-10972
-
(2004)
Proc. Natl Acad. Sci. USA
, vol.101
, pp. 10967-10972
-
-
Avbelj, F.1
Baldwin, R.L.2
-
85
-
-
0028226386
-
Hydrogen bond strength and β-sheet propensities: the role of a side-chain blocking effect
-
Bai Y., and Englander S.W. Hydrogen bond strength and β-sheet propensities: the role of a side-chain blocking effect. Proteins: Struct.Funct. Genet. 18 (1994) 262-266
-
(1994)
Proteins: Struct.Funct. Genet.
, vol.18
, pp. 262-266
-
-
Bai, Y.1
Englander, S.W.2
-
86
-
-
0037047134
-
Polyproline II structure in a sequence of seven alanine residues
-
Shi Z., Olson C.A., Rose G.D., Baldwin R.L., and Kallenbach N.R. Polyproline II structure in a sequence of seven alanine residues. Proc. Natl Acad. Sci. USA 99 (2002) 9190-9195
-
(2002)
Proc. Natl Acad. Sci. USA
, vol.99
, pp. 9190-9195
-
-
Shi, Z.1
Olson, C.A.2
Rose, G.D.3
Baldwin, R.L.4
Kallenbach, N.R.5
-
87
-
-
0024278357
-
Hydrophilicity of polar amino acid side-chains is markedly reduced by flanking peptide bonds
-
Roseman M.A. Hydrophilicity of polar amino acid side-chains is markedly reduced by flanking peptide bonds. J. Mol. Biol. 200 (1988) 513-522
-
(1988)
J. Mol. Biol.
, vol.200
, pp. 513-522
-
-
Roseman, M.A.1
-
88
-
-
33745936149
-
Thermodynamics of solvation of some small peptides in water at T=298.15 K
-
Della Gatta G., Usacheva T., Badea E., Palecz B., and Ichim D. Thermodynamics of solvation of some small peptides in water at T=298.15 K. J. Chem. Thermodynam. 38 (2006) 1054-1061
-
(2006)
J. Chem. Thermodynam.
, vol.38
, pp. 1054-1061
-
-
Della Gatta, G.1
Usacheva, T.2
Badea, E.3
Palecz, B.4
Ichim, D.5
-
89
-
-
33947589845
-
Thermodynamics of solvation of urea and some monosubstituted N-alkylureas in water at 298.15 K
-
Della Gatta G., Badea E., Jozwiak M., and Del Vecchio P. Thermodynamics of solvation of urea and some monosubstituted N-alkylureas in water at 298.15 K. J. Chem. Eng. Data 52 (2007) 419-425
-
(2007)
J. Chem. Eng. Data
, vol.52
, pp. 419-425
-
-
Della Gatta, G.1
Badea, E.2
Jozwiak, M.3
Del Vecchio, P.4
-
90
-
-
33644787399
-
Consistent force-field studies of intermolecular forces in hydrogen-bonded crystals. I. Carboxylic acids, amides and the C=O···H-hydrogen bonds
-
Lifson S., Hagler A.T., and Dauber P. Consistent force-field studies of intermolecular forces in hydrogen-bonded crystals. I. Carboxylic acids, amides and the C=O···H-hydrogen bonds. J. Am. Chem. Soc. 101 (1979) 5111-5121
-
(1979)
J. Am. Chem. Soc.
, vol.101
, pp. 5111-5121
-
-
Lifson, S.1
Hagler, A.T.2
Dauber, P.3
-
91
-
-
33645855864
-
Potential functions for hydrogen bonds in protein structure prediction and design
-
Morozov A.V., and Kortemme T. Potential functions for hydrogen bonds in protein structure prediction and design. Adv. Protein Chem. 72 (2006) 1-38
-
(2006)
Adv. Protein Chem.
, vol.72
, pp. 1-38
-
-
Morozov, A.V.1
Kortemme, T.2
-
92
-
-
33645891439
-
The importance of cooperative interactions and a solid-state paradigm to proteins: what peptide chemists can learn from molecular crystals
-
Dannenberg J. The importance of cooperative interactions and a solid-state paradigm to proteins: what peptide chemists can learn from molecular crystals. Adv. Protein Chem. 72 (2006) 227-273
-
(2006)
Adv. Protein Chem.
, vol.72
, pp. 227-273
-
-
Dannenberg, J.1
-
93
-
-
33645845675
-
Modeling polarization in proteins and protein-ligand complexes: methods and preliminary results
-
Friesner R.A. Modeling polarization in proteins and protein-ligand complexes: methods and preliminary results. Adv. Protein Chem. 72 (2006) 79-104
-
(2006)
Adv. Protein Chem.
, vol.72
, pp. 79-104
-
-
Friesner, R.A.1
-
95
-
-
33645519934
-
Electron density redistribution accounts for half the cooperativity of α-helix formation
-
Morozov A.V., Tsemekhman K., and Baker D. Electron density redistribution accounts for half the cooperativity of α-helix formation. J. Phys. Chem. ser. B 110 (2006) 4503-4505
-
(2006)
J. Phys. Chem. ser. B
, vol.110
, pp. 4503-4505
-
-
Morozov, A.V.1
Tsemekhman, K.2
Baker, D.3
-
96
-
-
0142104233
-
Atomic resolution density maps reveal secondary structure dependent differences in electronic distribution
-
Lario P.I., and Vrielink A. Atomic resolution density maps reveal secondary structure dependent differences in electronic distribution. J. Am. Chem. Soc. 125 (2003) 12787-12794
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 12787-12794
-
-
Lario, P.I.1
Vrielink, A.2
-
97
-
-
10644250720
-
Protein chemical shifts arising from α-helices and β-sheets depend on solvent exposure
-
Avbelj F., Kocjan D., and Baldwin R.L. Protein chemical shifts arising from α-helices and β-sheets depend on solvent exposure. Proc. Natl Acad. Sci. USA (2004) 17394-17397
-
(2004)
Proc. Natl Acad. Sci. USA
, pp. 17394-17397
-
-
Avbelj, F.1
Kocjan, D.2
Baldwin, R.L.3
-
98
-
-
26444561843
-
Cooperative effects in hydrogen-bonding of protein secondary structure elements: a systematic analysis of crystal data using Secbase
-
Koch O., Bocola M., and Klebe G. Cooperative effects in hydrogen-bonding of protein secondary structure elements: a systematic analysis of crystal data using Secbase. Proteins: Struct. Funct. Genet. 61 (2005) 310-317
-
(2005)
Proteins: Struct. Funct. Genet.
, vol.61
, pp. 310-317
-
-
Koch, O.1
Bocola, M.2
Klebe, G.3
-
100
-
-
20444440728
-
Structure of the cross-β spine of amyloid-like fibrils
-
Nelson R., Sawaya M.R., Balbirnie M., Madsen A.Ø., Riekel C., Grothe R., and Eisenberg D. Structure of the cross-β spine of amyloid-like fibrils. Nature 435 (2005) 773-778
-
(2005)
Nature
, vol.435
, pp. 773-778
-
-
Nelson, R.1
Sawaya, M.R.2
Balbirnie, M.3
Madsen, A.Ø.4
Riekel, C.5
Grothe, R.6
Eisenberg, D.7
-
101
-
-
0028929583
-
Free energy balance in protein folding
-
Honig B., and Yang A.-S. Free energy balance in protein folding. Adv. Protein Chem. 46 (1995) 27-58
-
(1995)
Adv. Protein Chem.
, vol.46
, pp. 27-58
-
-
Honig, B.1
Yang, A.-S.2
-
102
-
-
4344669431
-
Protein structure, stability, and solubility in water and other solvents
-
Pace C.N., Treviño S., Prabhakaran E., and Scholtz J. M. Protein structure, stability, and solubility in water and other solvents. Proc. Trans. Roy. Soc. ser. B 359 (2004) 1225-1235
-
(2004)
Proc. Trans. Roy. Soc. ser. B
, vol.359
, pp. 1225-1235
-
-
Pace, C.N.1
Treviño, S.2
Prabhakaran, E.3
Scholtz, J. M.4
-
103
-
-
0032744232
-
Protein folding: from the Levinthal paradox to structure prediction
-
Honig B. Protein folding: from the Levinthal paradox to structure prediction. J. Mol. Biol. 293 (1999) 283-293
-
(1999)
J. Mol. Biol.
, vol.293
, pp. 283-293
-
-
Honig, B.1
-
105
-
-
0025019350
-
Conformational stability of globular proteins
-
Pace C.N. Conformational stability of globular proteins. Trends Biochem. Sci. 15 (1990) 14-17
-
(1990)
Trends Biochem. Sci.
, vol.15
, pp. 14-17
-
-
Pace, C.N.1
-
106
-
-
77049276418
-
The stability of hydrogen-bonded peptide structures in aqueous solution
-
Schellman J.A. The stability of hydrogen-bonded peptide structures in aqueous solution. C.R. Trav. Lab. Carlsberg, Sér. Chim. 29 (1955) 230-259
-
(1955)
C.R. Trav. Lab. Carlsberg, Sér. Chim.
, vol.29
, pp. 230-259
-
-
Schellman, J.A.1
-
107
-
-
0029900846
-
The magnitude of the backbone conformational entropy change in protein folding
-
D'Aquino J.A., Gómez J., Hilser V.J., Lee K.H., Amzel L.M., and Freire E. The magnitude of the backbone conformational entropy change in protein folding. Proteins: Struct. Funct. Genet. 25 (1996) 143-156
-
(1996)
Proteins: Struct. Funct. Genet.
, vol.25
, pp. 143-156
-
-
D'Aquino, J.A.1
Gómez, J.2
Hilser, V.J.3
Lee, K.H.4
Amzel, L.M.5
Freire, E.6
-
108
-
-
0025234587
-
pH-induced denaturation of proteins: a single salt bridge contributes 3-5 kcal/mol to the free energy of folding of T4 lysozyme
-
Anderson D.E., Becktel W.J., and Dahlquist F.W. pH-induced denaturation of proteins: a single salt bridge contributes 3-5 kcal/mol to the free energy of folding of T4 lysozyme. Biochemistry 29 (1990) 2403-2408
-
(1990)
Biochemistry
, vol.29
, pp. 2403-2408
-
-
Anderson, D.E.1
Becktel, W.J.2
Dahlquist, F.W.3
-
109
-
-
0025093185
-
Estimating the contribution of engineered surface electrostatic interactions to protein stability by using double-mutant cycles
-
Serrano L., Horovitz A., Boaz A., Bycroft M., and Fersht A.R. Estimating the contribution of engineered surface electrostatic interactions to protein stability by using double-mutant cycles. Biochemistry 29 (1990) 9343-9352
-
(1990)
Biochemistry
, vol.29
, pp. 9343-9352
-
-
Serrano, L.1
Horovitz, A.2
Boaz, A.3
Bycroft, M.4
Fersht, A.R.5
-
110
-
-
0037432563
-
Contribution of surface salt bridges to protein stability: guidelines for protein engineering
-
Makhatadze G.I., Loladze V.V., Ermolenko D.N., Chen X.F., and Thomas S.T. Contribution of surface salt bridges to protein stability: guidelines for protein engineering. J. Mol. Biol. 327 (2003) 1135-1148
-
(2003)
J. Mol. Biol.
, vol.327
, pp. 1135-1148
-
-
Makhatadze, G.I.1
Loladze, V.V.2
Ermolenko, D.N.3
Chen, X.F.4
Thomas, S.T.5
-
111
-
-
33750833156
-
Key role of Coulombic interactions for the folding transition state of the cold shock protein
-
Garcia-Mira M.M., and Schmid F.X. Key role of Coulombic interactions for the folding transition state of the cold shock protein. J. Mol. Biol. 364 (2006) 458-468
-
(2006)
J. Mol. Biol.
, vol.364
, pp. 458-468
-
-
Garcia-Mira, M.M.1
Schmid, F.X.2
-
112
-
-
30844449653
-
Contribution of electrostatic interactions, compactness and quaternary structure to protein thermostability: lessons from structural genomics of Thermatoga maritima
-
Robinson-Rechavi M., Alibés A., and Godzik A. Contribution of electrostatic interactions, compactness and quaternary structure to protein thermostability: lessons from structural genomics of Thermatoga maritima. J. Mol. Biol. 356 (2006) 547-557
-
(2006)
J. Mol. Biol.
, vol.356
, pp. 547-557
-
-
Robinson-Rechavi, M.1
Alibés, A.2
Godzik, A.3
-
114
-
-
0028882032
-
Measuring the strength of side-chain hydrogen bonds in peptide helices: the Gln·Asp (i, i+4) interaction
-
Huyghues-Despointes B.M.P., Klingler T.M., and Baldwin R.L. Measuring the strength of side-chain hydrogen bonds in peptide helices: the Gln·Asp (i, i+4) interaction. Biochemistry 34 (1995) 13267-13271
-
(1995)
Biochemistry
, vol.34
, pp. 13267-13271
-
-
Huyghues-Despointes, B.M.P.1
Klingler, T.M.2
Baldwin, R.L.3
-
115
-
-
0028447768
-
Elucidating the folding problem of helical peptides using empirical parameters
-
Muñoz V., and Serrano L. Elucidating the folding problem of helical peptides using empirical parameters. Nature Struct. Biol. 1 (1994) 399-409
-
(1994)
Nature Struct. Biol.
, vol.1
, pp. 399-409
-
-
Muñoz, V.1
Serrano, L.2
-
116
-
-
0030904568
-
A direct comparison of helix propensity in proteins and peptides
-
Myers J.K., Pace C.N., and Scholtz J.M. A direct comparison of helix propensity in proteins and peptides. Proc. Natl Acad. Sci. USA 94 (1997) 2833-2837
-
(1997)
Proc. Natl Acad. Sci. USA
, vol.94
, pp. 2833-2837
-
-
Myers, J.K.1
Pace, C.N.2
Scholtz, J.M.3
-
117
-
-
25444492025
-
Quantifying amino acid conformational preferences and side-chain-side-chain interactions in β-hairpins
-
Phillips S.T., Piersanti G., and Bartlett P.A. Quantifying amino acid conformational preferences and side-chain-side-chain interactions in β-hairpins. Proc. Natl Acad. Sci. USA 102 (2005) 13737-13742
-
(2005)
Proc. Natl Acad. Sci. USA
, vol.102
, pp. 13737-13742
-
-
Phillips, S.T.1
Piersanti, G.2
Bartlett, P.A.3
-
119
-
-
0023956149
-
Disulfide bonds and protein stability
-
Creighton T.E. Disulfide bonds and protein stability. BioEssays 8 (1988) 57-63
-
(1988)
BioEssays
, vol.8
, pp. 57-63
-
-
Creighton, T.E.1
-
120
-
-
0033605857
-
Stability of the residual structure in unfolded BPTI in different conditions of temperature and solvent composition measured by disulfide kinetics and double mutant cycle analysis
-
Zdanowski K., and Dadlez M. Stability of the residual structure in unfolded BPTI in different conditions of temperature and solvent composition measured by disulfide kinetics and double mutant cycle analysis. J. Mol. Biol. 287 (1999) 433-445
-
(1999)
J. Mol. Biol.
, vol.287
, pp. 433-445
-
-
Zdanowski, K.1
Dadlez, M.2
-
121
-
-
0036081128
-
Sulfate anion stabilization of native ribonuclease A both by anion binding and by the Hofmeister effect
-
Ramos C.H.I., and Baldwin R.L. Sulfate anion stabilization of native ribonuclease A both by anion binding and by the Hofmeister effect. Protein Sci. 11 (2002) 1771-1778
-
(2002)
Protein Sci.
, vol.11
, pp. 1771-1778
-
-
Ramos, C.H.I.1
Baldwin, R.L.2
-
123
-
-
15244350748
-
Stabilization of the cold shock protein CspB from Bacillus subtilis by evolutionary optimization of Coulombic interactions
-
Wunderlich M., Martin A., and Schmid F.X. Stabilization of the cold shock protein CspB from Bacillus subtilis by evolutionary optimization of Coulombic interactions. J. Mol. Biol. 347 (2005) 1063-1076
-
(2005)
J. Mol. Biol.
, vol.347
, pp. 1063-1076
-
-
Wunderlich, M.1
Martin, A.2
Schmid, F.X.3
-
124
-
-
0028960492
-
How valid are denaturant-induced unfolding free energy measurements? Level of conformance to common assumptions over an extended range of ribonuclease A stability
-
Yao M., and Bolen D.W. How valid are denaturant-induced unfolding free energy measurements? Level of conformance to common assumptions over an extended range of ribonuclease A stability. Biochemistry 34 (1995) 3771-3781
-
(1995)
Biochemistry
, vol.34
, pp. 3771-3781
-
-
Yao, M.1
Bolen, D.W.2
-
125
-
-
0034700307
-
pH dependence of stability of staphylococcal nuclease: evidence of substantial electrostatic interactions in the denatured state
-
Whitten S.T., and García-Moreno B. pH dependence of stability of staphylococcal nuclease: evidence of substantial electrostatic interactions in the denatured state. Biochemistry 39 (2000) 14292-14304
-
(2000)
Biochemistry
, vol.39
, pp. 14292-14304
-
-
Whitten, S.T.1
García-Moreno, B.2
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