-
1
-
-
0032561237
-
Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution
-
Duan, Y. & Kollman, P. (1998). Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution. Science, 282, 740-744.
-
(1998)
Science
, vol.282
, pp. 740-744
-
-
Duan, Y.1
Kollman, P.2
-
2
-
-
0028326042
-
Monte Carlo simulations of protein folding. I. Lattice model and interaction scheme
-
Kolinski, A. & Skolnick, J. (1994). Monte Carlo simulations of protein folding. I. Lattice model and interaction scheme. Proteins: Struct. Funct. Genet. 18, 353-366.
-
(1994)
Proteins: Struct. Funct. Genet.
, vol.18
, pp. 353-366
-
-
Kolinski, A.1
Skolnick, J.2
-
3
-
-
0034581317
-
The energy landscape theory of protein folding: Insights into folding mechanisms and scenarios
-
Onuchic, J. N., Nymeyer, H., Garcia, A. E., Chahine, J. & Socci, N. D. (2000). The energy landscape theory of protein folding: insights into folding mechanisms and scenarios. Advan. Protein Chem. 53, 87-152.
-
(2000)
Advan. Protein Chem.
, vol.53
, pp. 87-152
-
-
Onuchic, J.N.1
Nymeyer, H.2
Garcia, A.E.3
Chahine, J.4
Socci, N.D.5
-
4
-
-
0033598375
-
Interpreting the folding kinetics of helical proteins
-
Zhou, Y. & Karplus, M. (1999). Interpreting the folding kinetics of helical proteins. Nature, 401, 400-403.
-
(1999)
Nature
, vol.401
, pp. 400-403
-
-
Zhou, Y.1
Karplus, M.2
-
5
-
-
0031059496
-
Theoretical studies of protein-folding thermodynamics and kinetics
-
Shakhnovich, E. I. (1997). Theoretical studies of protein-folding thermodynamics and kinetics. Curr. Opin. Struct. Biol. 7, 29-40.
-
(1997)
Curr. Opin. Struct. Biol.
, vol.7
, pp. 29-40
-
-
Shakhnovich, E.I.1
-
6
-
-
0034610360
-
Protein folding and unfolding in microseconds to nanoseconds by experiment and simulation
-
Mayor, U., Johnson, C. M., Daggett, V. & Fersht, A. R. (2000). Protein folding and unfolding in microseconds to nanoseconds by experiment and simulation. Proc. Natl Acad. Sci. USA, 97, 13518-13522.
-
(2000)
Proc. Natl. Acad. Sci. USA
, vol.97
, pp. 13518-13522
-
-
Mayor, U.1
Johnson, C.M.2
Daggett, V.3
Fersht, A.R.4
-
7
-
-
0027316216
-
Molecular dynamics simulations of the unfolding of apomyoglobin in water
-
Tirado-Rives, J. & Jorgensen, W. L. (1993). Molecular dynamics simulations of the unfolding of apomyoglobin in water. Biochemistry, 32, 4175-4184.
-
(1993)
Biochemistry
, vol.32
, pp. 4175-4184
-
-
Tirado-Rives, J.1
Jorgensen, W.L.2
-
8
-
-
0033168453
-
Molecular dynamics simulations of human alpha-lactalbumin: Changes to the structural and dynamical properties of the protein at low pH
-
Smith, L. J., Dobson, C. M. & van Gunsteren, W. F. (1999). Molecular dynamics simulations of human alpha-lactalbumin: Changes to the structural and dynamical properties of the protein at low pH. Proteins: Struct. Funct. Genet. 36, 77-86.
-
(1999)
Proteins: Struct. Funct. Genet.
, vol.36
, pp. 77-86
-
-
Smith, L.J.1
Dobson, C.M.2
Van Gunsteren, W.F.3
-
9
-
-
0000011119
-
Molecular dynamics simulations of the charge-induced unfolding and refolding of unsolvated cytochrome C
-
Mao, Y., Ratner, M. A. & Jarrold, M. F. (1999). Molecular dynamics simulations of the charge-induced unfolding and refolding of unsolvated cytochrome C. J. Phys. Chem. 103, 10017-10021.
-
(1999)
J. Phys. Chem.
, vol.103
, pp. 10017-10021
-
-
Mao, Y.1
Ratner, M.A.2
Jarrold, M.F.3
-
10
-
-
0035895427
-
Exploration of partially unfolded states of human alpha-lactalbumin by molecular dynamics simulation
-
Paci, E., Smith, L. J., Dobson, C. M. & Karplus, M. (2001). Exploration of partially unfolded states of human alpha-lactalbumin by molecular dynamics simulation. J. Mol. Biol. 306, 329-347.
-
(2001)
J. Mol. Biol.
, vol.306
, pp. 329-347
-
-
Paci, E.1
Smith, L.J.2
Dobson, C.M.3
Karplus, M.4
-
11
-
-
0029151245
-
First-principles calculation of the folding free energy of a three-helix bundle protein
-
Boczko, E. M. & Brooks, C. L., III (1995). First-principles calculation of the folding free energy of a three-helix bundle protein. Science, 269, 393-396.
-
(1995)
Science
, vol.269
, pp. 393-396
-
-
Boczko, E.M.1
Brooks C.L. III2
-
12
-
-
0012386279
-
Increasing temperature accelerates protein unfolding without changing the pathway of unfolding
-
Day, R., Bennion, B. J., Ham, S. & Daggett, V. (2002). Increasing temperature accelerates protein unfolding without changing the pathway of unfolding. J. Mol. Biol. 306, 329-347.
-
(2002)
J. Mol. Biol.
, vol.306
, pp. 329-347
-
-
Day, R.1
Bennion, B.J.2
Ham, S.3
Daggett, V.4
-
13
-
-
0029124153
-
Acid and thermal denaturation of barnase investigated by molecular dynamics simulations
-
Caflisch, A. & Karplus, M. (1995). Acid and thermal denaturation of barnase investigated by molecular dynamics simulations. J. Mol. Biol. 252, 672-708.
-
(1995)
J. Mol. Biol.
, vol.252
, pp. 672-708
-
-
Caflisch, A.1
Karplus, M.2
-
14
-
-
0000269163
-
-
Pain R., ed., Oxford University Press, London
-
Wright, P. E. & Baldwin, R. L. (2000). Frontiers in Molecular Biology: Mechanisms of Protein Folding (Pain, R., ed.), pp. 309-329, Oxford University Press, London.
-
(2000)
Frontiers in Molecular Biology: Mechanisms of Protein Folding
, pp. 309-329
-
-
Wright, P.E.1
Baldwin, R.L.2
-
15
-
-
0032775818
-
Conformational properties of native sperm whale apomyoglobin in solution
-
Lecomte, J. T. J., Sukits, S. F., Bhattacharya, S. & Falzone, C. J. (1999). Conformational properties of native sperm whale apomyoglobin in solution. Protein Sci. 8, 1484-1491.
-
(1999)
Protein Sci.
, vol.8
, pp. 1484-1491
-
-
Lecomte, J.T.J.1
Sukits, S.F.2
Bhattacharya, S.3
Falzone, C.J.4
-
16
-
-
0031932824
-
Structural and dynamic characterization of partially folded states of apomyoglobin and implications for protein folding
-
Eliezer, D., Yao, J., Dyson, H. J. & Wright, P. E. (1998). Structural and dynamic characterization of partially folded states of apomyoglobin and implications for protein folding. Nature Struct. Biol. 5, 148-155.
-
(1998)
Nature Struct. Biol.
, vol.5
, pp. 148-155
-
-
Eliezer, D.1
Yao, J.2
Dyson, H.J.3
Wright, P.E.4
-
17
-
-
0035957221
-
NMR structural and dynamic characterization of the acid-unfolded state of apomyoglobin provides insights into the early events in protein folding
-
Yao, J., Chung, J., Eliezer, D., Wright, P. & Dyson, J. (2001). NMR structural and dynamic characterization of the acid-unfolded state of apomyoglobin provides insights into the early events in protein folding. Biochemistry, 40, 3561-3571.
-
(2001)
Biochemistry
, vol.40
, pp. 3561-3571
-
-
Yao, J.1
Chung, J.2
Eliezer, D.3
Wright, P.4
Dyson, J.5
-
18
-
-
0033600716
-
Submillisecond unfolding kinetics of apomyoglobin and its pH 4 intermediate
-
Jamin, M., Yeh, S. R., Rousseau, D. L. & Baldwin, R. L. (1999). Submillisecond unfolding kinetics of apomyoglobin and its pH 4 intermediate. J. Mol. Biol. 292, 731-740.
-
(1999)
J. Mol. Biol.
, vol.292
, pp. 731-740
-
-
Jamin, M.1
Yeh, S.R.2
Rousseau, D.L.3
Baldwin, R.L.4
-
19
-
-
0032549072
-
Two forms of the pH 4 folding intermediate of apomyoglobin
-
Jamin, M. & Baldwin, R. L. (1998). Two forms of the pH 4 folding intermediate of apomyoglobin. J. Mol. Biol. 276, 491-504.
-
(1998)
J. Mol. Biol.
, vol.276
, pp. 491-504
-
-
Jamin, M.1
Baldwin, R.L.2
-
20
-
-
0032901420
-
Quench-flow experiments combined with mass spectrometry show apomyoglobin folds through an obligatory intermediate
-
Tsui, V., Garcia, C., Cavangero, S., Sizudak, G., Dyson, H. J. & Wright, P. E. (1999). Quench-flow experiments combined with mass spectrometry show apomyoglobin folds through an obligatory intermediate. Protein Sci. 8, 45-49.
-
(1999)
Protein Sci.
, vol.8
, pp. 45-49
-
-
Tsui, V.1
Garcia, C.2
Cavangero, S.3
Sizudak, G.4
Dyson, H.J.5
Wright, P.E.6
-
21
-
-
0032807289
-
Molten globule versus variety of intermediates: Influence of anions on pH-denatured apomyoglobin
-
Tcherkasskaya, O. & Ptitsyn, O. B. (1999). Molten globule versus variety of intermediates: Influence of anions on pH-denatured apomyoglobin. FEBS Letters, 455, 325-331.
-
(1999)
FEBS Letters
, vol.455
, pp. 325-331
-
-
Tcherkasskaya, O.1
Ptitsyn, O.B.2
-
22
-
-
0026731467
-
Characterization of native apomyoglobin by molecular dynamics simulation
-
Brooks, C. L., III (1992). Characterization of native apomyoglobin by molecular dynamics simulation. J. Mol. Biol. 227, 375-380.
-
(1992)
J. Mol. Biol.
, vol.227
, pp. 375-380
-
-
Brooks C.L. III1
-
23
-
-
0024742246
-
Theory of cooperative transitions in protein molecules. I. Why denaturation of globular protein is a first-order phase transition
-
Shakhnovich, E. & Finkelstein, A. (1989). Theory of cooperative transitions in protein molecules. I. Why denaturation of globular protein is a first-order phase transition. Biopolymers, 28, 1667-1680.
-
(1989)
Biopolymers
, vol.28
, pp. 1667-1680
-
-
Shakhnovich, E.1
Finkelstein, A.2
-
24
-
-
0029001090
-
Direct NMR evidence for an intermediate preceding the rate-limiting step in the unfolding of ribonuclease A
-
Kiefhaber, T., Labhardt, A. M. & Baldwin, R. L. (1995). Direct NMR evidence for an intermediate preceding the rate-limiting step in the unfolding of ribonuclease A. Nature, 375, 513-515.
-
(1995)
Nature
, vol.375
, pp. 513-515
-
-
Kiefhaber, T.1
Labhardt, A.M.2
Baldwin, R.L.3
-
25
-
-
0029079665
-
19F-tryptophan-labeled Escherichia coli dihydro-folate reductase
-
19F-tryptophan-labeled Escherichia coli dihydro-folate reductase. Proc. Natl. Acad. Sci. USA, 92, 9318-9322.
-
(1995)
Proc. Natl. Acad. Sci. USA
, vol.92
, pp. 9318-9322
-
-
Hoeltzli, S.D.1
Frieden, C.2
-
26
-
-
0034602677
-
Denaturant-induced movements of the transition state of protein folding revealed by high-pressure stopped-flow measurements
-
Pappenberger, G., Saudan, C., Becker, M., Merbach, A. E. & Kiefhaber, T. (2000). Denaturant-induced movements of the transition state of protein folding revealed by high-pressure stopped-flow measurements. Proc. Natl. Acad. Sci. USA, 97, 17-22.
-
(2000)
Proc. Natl. Acad. Sci. USA
, vol.97
, pp. 17-22
-
-
Pappenberger, G.1
Saudan, C.2
Becker, M.3
Merbach, A.E.4
Kiefhaber, T.5
-
27
-
-
0040960725
-
Identifying the site of initial tertiary structure disruption during apomyoglobin unfolding
-
Feng, Z., Ha, J. & Loh, S. N. (1999). Identifying the site of initial tertiary structure disruption during apomyoglobin unfolding. Biochemistry, 38, 14433-14439.
-
(1999)
Biochemistry
, vol.38
, pp. 14433-14439
-
-
Feng, Z.1
Ha, J.2
Loh, S.N.3
-
28
-
-
0028931751
-
Kinetics of hydrogen bond breakage in the process of unfolding of ribonuclease A measured by pulse hydrogen exchange
-
Kiefhaber, T. & Baldwin, R. L. (1995). Kinetics of hydrogen bond breakage in the process of unfolding of ribonuclease A measured by pulse hydrogen exchange. Proc. Natl. Acad. Sci. USA, 92, 2657-2661.
-
(1995)
Proc. Natl. Acad. Sci. USA
, vol.92
, pp. 2657-2661
-
-
Kiefhaber, T.1
Baldwin, R.L.2
-
29
-
-
0026694167
-
A model of the molten globule state from molecular dynamics simulations
-
Daggett, V. & Levitt, M. (1992). A model of the molten globule state from molecular dynamics simulations. Proc. Natl. Acad. Sci. USA, 89, 5142-5146.
-
(1992)
Proc. Natl. Acad. Sci. USA
, vol.89
, pp. 5142-5146
-
-
Daggett, V.1
Levitt, M.2
-
30
-
-
0029981924
-
Packing interactions in the apomyoglobin folding intermediate
-
Kay, M. S. & Baldwin, R. L. (1996). Packing interactions in the apomyoglobin folding intermediate. Nature Struct. Biol. 3, 439-445.
-
(1996)
Nature Struct. Biol.
, vol.3
, pp. 439-445
-
-
Kay, M.S.1
Baldwin, R.L.2
-
31
-
-
0029886627
-
How molten is the molten globule?
-
Ptitsyn, O. (1996). How molten is the molten globule? Nature Struct. Biol. 3, 488-490.
-
(1996)
Nature Struct. Biol.
, vol.3
, pp. 488-490
-
-
Ptitsyn, O.1
-
32
-
-
0029973119
-
Direct observation of fast protein folding: The initial collapse of apomyoglobin
-
Ballew, R. M., Sabelko, J. & Gruebele, M. (1996). Direct observation of fast protein folding: the initial collapse of apomyoglobin. Proc. Natl. Acad. Sci. 93, 5759-5764.
-
(1996)
Proc. Natl. Acad. Sci.
, vol.93
, pp. 5759-5764
-
-
Ballew, R.M.1
Sabelko, J.2
Gruebele, M.3
-
33
-
-
0025370815
-
Dominant forces in protein folding
-
Dill, K. A. (1990). Dominant forces in protein folding. Biochemistry, 29, 7133-7155.
-
(1990)
Biochemistry
, vol.29
, pp. 7133-7155
-
-
Dill, K.A.1
-
34
-
-
0001611806
-
Dielectric continuum models for hydration effects on peptide conformational transitions
-
Ösapay, K., Young, W. S., Bashford, D., Brooks, C. L., III & Case, D. A. (1996). Dielectric continuum models for hydration effects on peptide conformational transitions. J. Phys. Chem. 100, 2698-2705.
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 2698-2705
-
-
Ösapay, K.1
Young, W.S.2
Bashford, D.3
Brooks C.L. III4
Case, D.A.5
-
35
-
-
0030623382
-
Conformational transitions provoked by organic solvents in beta-lactoglobulin: Can a molten globule like intermediate be induced by the decrease in dielectric constant?
-
Uversky, V., Narizheva, N., Kirschstein, S., Winter, S. & Löber, G. (1997). Conformational transitions provoked by organic solvents in beta-lactoglobulin: Can a molten globule like intermediate be induced by the decrease in dielectric constant? Fold. Des. 2, 163-172.
-
(1997)
Fold. Des.
, vol.2
, pp. 163-172
-
-
Uversky, V.1
Narizheva, N.2
Kirschstein, S.3
Winter, S.4
Löber, G.5
-
36
-
-
0030852818
-
Thermodynamics of a reverse turn motif. Solvent effects and side-chain packing
-
Demchuk, E., Bashford, D., Gippert, G. P. & Case, D. A. (1997). Thermodynamics of a reverse turn motif. Solvent effects and side-chain packing. J. Mol. Biol. 270, 305-317.
-
(1997)
J. Mol. Biol.
, vol.270
, pp. 305-317
-
-
Demchuk, E.1
Bashford, D.2
Gippert, G.P.3
Case, D.A.4
-
37
-
-
0032560959
-
Continuum solvent studies of the stability of DNA, RNA and phosphoramidate-DNA helices
-
Srinivasan, J., Cheatham, T. E., Kollman, P. & Case, D. A. (1998). Continuum solvent studies of the stability of DNA, RNA and phosphoramidate-DNA helices. J. Am. Chem. Soc. 120, 9401-9409.
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 9401-9409
-
-
Srinivasan, J.1
Cheatham, T.E.2
Kollman, P.3
Case, D.A.4
-
38
-
-
0030961726
-
Entropy in protein folding and in protein-protein interactions
-
Brady, G. P. & Sharp, K. A. (1997). Entropy in protein folding and in protein-protein interactions. Curr. Opin. Struct. Biol. 7, 215-221.
-
(1997)
Curr. Opin. Struct. Biol.
, vol.7
, pp. 215-221
-
-
Brady, G.P.1
Sharp, K.A.2
-
39
-
-
0027231258
-
On the pH dependence of protein stability
-
Yang, A. S. & Honig, B. (1993). On the pH dependence of protein stability. J. Mol. Biol. 231, 459-474.
-
(1993)
J. Mol. Biol.
, vol.231
, pp. 459-474
-
-
Yang, A.S.1
Honig, B.2
-
40
-
-
0028361968
-
Structural origins of pH and ionic strength effects on protein stability. Acid denaturation of sperm whale apomyoglobin
-
Yang, A. S. & Honig, . (1994). Structural origins of pH and ionic strength effects on protein stability. Acid denaturation of sperm whale apomyoglobin. J. Mol. Biol. 237, 602-614.
-
(1994)
J. Mol. Biol.
, vol.237
, pp. 602-614
-
-
Yang, A.S.1
Honig2
-
41
-
-
0025101548
-
Acid-induced folding of proteins
-
Goto, Y., Calciano, L. J. & Fink, A. L. (1990). Acid-induced folding of proteins. Proc. Natl Acad. Sci. USA, 87, 573-577.
-
(1990)
Proc. Natl. Acad. Sci. USA
, vol.87
, pp. 573-577
-
-
Goto, Y.1
Calciano, L.J.2
Fink, A.L.3
-
42
-
-
0033609475
-
Putative inter-helix ion pairs involved in the stability of myoglobin
-
Ramos, C. H. I., Kay, M. S. & Baldwin, R. L. (1999). Putative inter-helix ion pairs involved in the stability of myoglobin. Biochemistry, 38, 9783-9790.
-
(1999)
Biochemistry
, vol.38
, pp. 9783-9790
-
-
Ramos, C.H.I.1
Kay, M.S.2
Baldwin, R.L.3
-
43
-
-
0027245421
-
Three-state analysis of sperm whale apomyoglobin folding
-
Barrick, D. & Baldwin, R. L. (1993). Three-state analysis of sperm whale apomyoglobin folding. Biochemistry, 32, 3790-3796.
-
(1993)
Biochemistry
, vol.32
, pp. 3790-3796
-
-
Barrick, D.1
Baldwin, R.L.2
-
44
-
-
18244364614
-
Long-range interactions within a nonnative protein
-
Klein-Seetharaman, J., Oikawa, M., Grimshaw, S. B., Wirmer, J., Duchardt, E., Ueda, T. et al. (2002). Long-range interactions within a nonnative protein. Science, 295, 1719-1722.
-
(2002)
Science
, vol.295
, pp. 1719-1722
-
-
Klein-Seetharaman, J.1
Oikawa, M.2
Grimshaw, S.B.3
Wirmer, J.4
Duchardt, E.5
Ueda, T.6
-
45
-
-
0029011701
-
A second generation force field for the simulation of proteins and nucleic acids
-
Cornell, W. D., Cieplak, P., Bayly, C. I., Gould, I. R., Merz, K. M., Jr, Ferguson, D. M. et al. (1995). A second generation force field for the simulation of proteins and nucleic acids. J. Am. Chem. Soc. 117, 5179-5197.
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 5179-5197
-
-
Cornell, W.D.1
Cieplak, P.2
Bayly, C.I.3
Gould, I.R.4
Merz K.M., Jr.5
Ferguson, D.M.6
-
46
-
-
14444272390
-
Hydration in protein crystals. A neutron diffraction analysis of carbonmonoxymyoglobin
-
Cheng, X. & Schoenborn, B. P. (1990). Hydration in protein crystals. A neutron diffraction analysis of carbonmonoxymyoglobin. Acta Crystallog., Sect. B, 46, 195-208.
-
(1990)
Acta Crystallog., Sect. B
, vol.46
, pp. 195-208
-
-
Cheng, X.1
Schoenborn, B.P.2
-
47
-
-
0027431378
-
Protein hydration elucidated by molecular dynamics simulations
-
Steinbach, P. J. & Brooks, B. R. (1993). Protein hydration elucidated by molecular dynamics simulations. Proc. Natl. Acad. Sci. USA, 90, 9135-9139.
-
(1993)
Proc. Natl. Acad. Sci. USA
, vol.90
, pp. 9135-9139
-
-
Steinbach, P.J.1
Brooks, B.R.2
-
48
-
-
0020997912
-
Dictionary of protein secondary structure: Pattern recognition of hydrogen-bonded and geometrical features
-
Kabsch, W. & Sander, C. (1983). Dictionary of protein secondary structure: Pattern recognition of hydrogen-bonded and geometrical features. Biopolymers, 22, 2577-2637.
-
(1983)
Biopolymers
, vol.22
, pp. 2577-2637
-
-
Kabsch, W.1
Sander, C.2
-
49
-
-
20544433165
-
Van der Waals volumes and radii
-
Bondi, A. (1964). Van der Waals volumes and radii. J. Phys. Chem. 64, 441-451.
-
(1964)
J. Phys. Chem.
, vol.64
, pp. 441-451
-
-
Bondi, A.1
-
50
-
-
84986486656
-
A rapid finite difference algorithm, utilizing successive over-relaxation to solve the Poisson-Boltzmann equation
-
Nicholls, A. & Honig, B. (1991). A rapid finite difference algorithm, utilizing successive over-relaxation to solve the Poisson-Boltzmann equation. J. Comp. Chem. 12, 435-445.
-
(1991)
J. Comp. Chem.
, vol.12
, pp. 435-445
-
-
Nicholls, A.1
Honig, B.2
-
51
-
-
20644449471
-
Modification of the generalized Born model suitable for macromolecules
-
Onufriev, A., Bashford, D. & Case, D. A. (2000). Modification of the generalized Born model suitable for macromolecules. J. Phys. Chem. B, 104, 3712-3720.
-
(2000)
J. Phys. Chem. B
, vol.104
, pp. 3712-3720
-
-
Onufriev, A.1
Bashford, D.2
Case, D.A.3
-
52
-
-
0034701222
-
Molecular dynamics simulations of nucleic acids using a generalized Born solvation model
-
Tsui, V. & Case, D. A. (2000). Molecular dynamics simulations of nucleic acids using a generalized Born solvation model. J. Am. Chem. Soc. 122, 2489-2498.
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 2489-2498
-
-
Tsui, V.1
Case, D.A.2
-
53
-
-
0033468737
-
Application of a pairwise generalized Born model to proteins and nucleic acids: Inclusion of salt effects
-
Srinivasan, J., Trevathan, M. W., Beroza, P. & Case, D. A. (1999). Application of a pairwise generalized Born model to proteins and nucleic acids: Inclusion of salt effects. Theor. Chem. Accts. 101, 426-434.
-
(1999)
Theor. Chem. Accts.
, vol.101
, pp. 426-434
-
-
Srinivasan, J.1
Trevathan, M.W.2
Beroza, P.3
Case, D.A.4
-
54
-
-
0028884580
-
The radius of gyration of an apomyoglobin folding intermediate
-
Eliezer, D., Jennings, P. A., Wright, P. E., Doniach,S., Hodgson, K. O. & Tsuruta, H. (1995). The radius of gyration of an apomyoglobin folding intermediate. Science, 270, 487-488.
-
(1995)
Science
, vol.270
, pp. 487-488
-
-
Eliezer, D.1
Jennings, P.A.2
Wright, P.E.3
Doniach, S.4
Hodgson, K.O.5
Tsuruta, H.6
-
55
-
-
0034823219
-
Validity of using the radius of gyration as a restraint in NMR protein structure determination
-
Huang, X. & Powers, R. (2001). Validity of using the radius of gyration as a restraint in NMR protein structure determination. J. Am. Chem. Soc. 213, 3834-3835.
-
(2001)
J. Am. Chem. Soc.
, vol.213
, pp. 3834-3835
-
-
Huang, X.1
Powers, R.2
-
56
-
-
0014364651
-
Protein denaturation
-
Tanford, C. (1968). Protein denaturation. Advan. Protein Chem. 23, 121-282.
-
(1968)
Advan. Protein Chem.
, vol.23
, pp. 121-282
-
-
Tanford, C.1
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