-
1
-
-
0028274250
-
Structure and dynamics of a denatured 131-residue fragment of staphylococcal nuclease - - A heteronuclear NMR-study
-
Alexandrescu A. T., Abeygunawardana C., Shortle D. Structure and dynamics of a denatured 131-residue fragment of staphylococcal nuclease - - a heteronuclear NMR-study. Biochemistry. 33:1994;1063-1072.
-
(1994)
Biochemistry
, vol.33
, pp. 1063-1072
-
-
Alexandrescu, A.T.1
Abeygunawardana, C.2
Shortle, D.3
-
2
-
-
0028145629
-
Toward solving the folding pathway of barnase-the complete backbone C-13, N-15, and H-1-NMR assignments of its pH-denatured state
-
Arcus V. L., Vuilleumier S., Freund S., Bycroft M., Fersht A. Toward solving the folding pathway of barnase-the complete backbone C-13, N-15, and H-1-NMR assignments of its pH-denatured state. Proc. Natl Acad. Sci. USA. 91:1994;9412-9416.
-
(1994)
Proc. Natl Acad. Sci. USA
, vol.91
, pp. 9412-9416
-
-
Arcus, V.L.1
Vuilleumier, S.2
Freund, S.3
Bycroft, M.4
Fersht, A.5
-
3
-
-
0028806684
-
A comparison of the pH, urea, and temperature-denatured states of barnase by heteronuclear NMR: Implications for the initiation of protein folding
-
Arcus V. L., Vuilleumier S., Freund S. M. V., Bycroft M., Fersht A. R. A comparison of the pH, urea, and temperature-denatured states of barnase by heteronuclear NMR: implications for the initiation of protein folding. J. Mol. Biol. 254:1995;305-321.
-
(1995)
J. Mol. Biol.
, vol.254
, pp. 305-321
-
-
Arcus, V.L.1
Vuilleumier, S.2
Freund, S.M.V.3
Bycroft, M.4
Fersht, A.R.5
-
4
-
-
0000913086
-
A fast algorithm for rendering space-filling molecule pictures
-
Bacon D. J., Anderson W. F. A fast algorithm for rendering space-filling molecule pictures. J. Mol. Graph. 6:1988;219-220.
-
(1988)
J. Mol. Graph.
, vol.6
, pp. 219-220
-
-
Bacon, D.J.1
Anderson, W.F.2
-
5
-
-
0027394285
-
Pulsed H/D-exchange studies of folding intermediates
-
Baldwin R. L. Pulsed H/D-exchange studies of folding intermediates. Curr. Opin. Struct. Biol. 3:1993;84-91.
-
(1993)
Curr. Opin. Struct. Biol.
, vol.3
, pp. 84-91
-
-
Baldwin, R.L.1
-
6
-
-
0031472252
-
Characterization of residual structure in the thermally denatured state of barnase by simulation and experiment: Description of the folding pathway
-
Bond C. J., Wong K., Clarke J., Fersht A. R., Daggett V. Characterization of residual structure in the thermally denatured state of barnase by simulation and experiment: description of the folding pathway. Proc. Natl. Acad. Sci. USA. 94:1997;13409-13413.
-
(1997)
Proc. Natl. Acad. Sci. USA
, vol.94
, pp. 13409-13413
-
-
Bond, C.J.1
Wong, K.2
Clarke, J.3
Fersht, A.R.4
Daggett, V.5
-
7
-
-
0031005061
-
The energy landscape of a fast-folding protein mapped by Ala→Gly substitutions
-
Burton R. E., Huang G. S., Daugherty M. A., Calderone T. L., Oas T. G. The energy landscape of a fast-folding protein mapped by Ala→Gly substitutions. Nature Struct. Biol. 4:1997;305-310.
-
(1997)
Nature Struct. Biol.
, vol.4
, pp. 305-310
-
-
Burton, R.E.1
Huang, G.S.2
Daugherty, M.A.3
Calderone, T.L.4
Oas, T.G.5
-
8
-
-
0033525219
-
Conformations of peptide fragments from the FK506 binding protein: Comparison with the native and urea-unfolded states
-
Callihan D., Logan T. M. Conformations of peptide fragments from the FK506 binding protein: comparison with the native and urea-unfolded states. J. Mol. Biol. 285:1999;2161-2175.
-
(1999)
J. Mol. Biol.
, vol.285
, pp. 2161-2175
-
-
Callihan, D.1
Logan, T.M.2
-
9
-
-
0029981188
-
Structure of the transiton state for folding of a protein derived from experiment and simulation
-
Daggett V., Li A., Itzhaki L. S., Otzen D. E., Fersht A. R. Structure of the transiton state for folding of a protein derived from experiment and simulation. J. Mol. Biol. 257:1996;430-440.
-
(1996)
J. Mol. Biol.
, vol.257
, pp. 430-440
-
-
Daggett, V.1
Li, A.2
Itzhaki, L.S.3
Otzen, D.E.4
Fersht, A.R.5
-
10
-
-
0032539209
-
A combined molecular dynamics and φ-value analysis of structure-reactivity relationships in the transition state and unfolding pathway of barnase: The structural basis of Hammond and anti-Hammond effects
-
Daggett V., Li A., Fersht A. R. A combined molecular dynamics and φ-value analysis of structure-reactivity relationships in the transition state and unfolding pathway of barnase: the structural basis of Hammond and anti-Hammond effects. J. Am. Chem. Soc. 120:1998;12740-12754.
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 12740-12754
-
-
Daggett, V.1
Li, A.2
Fersht, A.R.3
-
11
-
-
0027522740
-
Equilibrium denaturation of recombinant human FK506 binding protein in urea
-
Egan D. A., Logan T. M., Liang H., Matayoshi E., Fesik S. W., Holzman T. F. Equilibrium denaturation of recombinant human FK506 binding protein in urea. Biochemistry. 32:1993;1920-1927.
-
(1993)
Biochemistry
, vol.32
, pp. 1920-1927
-
-
Egan, D.A.1
Logan, T.M.2
Liang, H.3
Matayoshi, E.4
Fesik, S.W.5
Holzman, T.F.6
-
12
-
-
0028082357
-
Probing the structure of folding intermediates
-
Evans P. A., Radford S. E. Probing the structure of folding intermediates. Curr. Opin. Struct. Biol. 4:1994;100-106.
-
(1994)
Curr. Opin. Struct. Biol.
, vol.4
, pp. 100-106
-
-
Evans, P.A.1
Radford, S.E.2
-
13
-
-
0031027137
-
Characterization of the backbone dynamics of folded and denatured states of an SH3 domain
-
Farrow N. A., Zhang O. W., Forman-Kay J. D., Kay L. E. Characterization of the backbone dynamics of folded and denatured states of an SH3 domain. Biochemistry. 36:1997;2390-2402.
-
(1997)
Biochemistry
, vol.36
, pp. 2390-2402
-
-
Farrow, N.A.1
Zhang, O.W.2
Forman-Kay, J.D.3
Kay, L.E.4
-
14
-
-
0028856785
-
Optimization of rates of protein folding: The nucleation-collapse mechanism for the folding of chymotrypsin inhibitor 2 (CI2) and its consequences
-
Fersht A. R. Optimization of rates of protein folding: the nucleation-collapse mechanism for the folding of chymotrypsin inhibitor 2 (CI2) and its consequences. Proc. Natl Acad. Sci. USA. 92:1995;10869-10873.
-
(1995)
Proc. Natl Acad. Sci. USA.
, vol.92
, pp. 10869-10873
-
-
Fersht, A.R.1
-
15
-
-
0031043161
-
Nucleation mechanisms in protein folding
-
Fersht A. R. Nucleation mechanisms in protein folding. Curr. Opin. Struct. Biol. 7:1997;3-9.
-
(1997)
Curr. Opin. Struct. Biol.
, vol.7
, pp. 3-9
-
-
Fersht, A.R.1
-
16
-
-
0026511656
-
The folding of an enzyme. 1. Theory of protein engineering analysis of stability and pathway of protein folding
-
Fersht A. R., Matouschek A., Serrano L. The folding of an enzyme. 1. Theory of protein engineering analysis of stability and pathway of protein folding. J. Mol. Biol. 224:1992;771-782.
-
(1992)
J. Mol. Biol.
, vol.224
, pp. 771-782
-
-
Fersht, A.R.1
Matouschek, A.2
Serrano, L.3
-
17
-
-
0028037217
-
Single versus parallel pathways of protein-folding and fractional formation of structure in the transition-state
-
Fersht A. R., Itzhaki L. S., El Masry N., Matthews J. M., Otzen D. E. Single versus parallel pathways of protein-folding and fractional formation of structure in the transition-state. Proc. Natl Acad. Sci. USA. 91:1994;10426-10429.
-
(1994)
Proc. Natl Acad. Sci. USA
, vol.91
, pp. 10426-10429
-
-
Fersht, A.R.1
Itzhaki, L.S.2
El Masry, N.3
Matthews, J.M.4
Otzen, D.E.5
-
18
-
-
0000749460
-
Toward a description of the conformations of denatured states of proteins- comparison of a random coil model with NMR measurements
-
Fiebig K. M., Schwalbe H., Buck M., Smith L. J., Dobson C. M. Toward a description of the conformations of denatured states of proteins- comparison of a random coil model with NMR measurements. J. Phys. Chem. 100:1996;2661-2666.
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 2661-2666
-
-
Fiebig, K.M.1
Schwalbe, H.2
Buck, M.3
Smith, L.J.4
Dobson, C.M.5
-
19
-
-
0028787226
-
Structural and dynamic characterization of the urea denatured state of the immunoglobulin binding domain of streptococcal protein-G by multidimensional heteronuclear NMR-spectroscopy
-
Frank M. K., Clore G. M., Gronenborn A. M. Structural and dynamic characterization of the urea denatured state of the immunoglobulin binding domain of streptococcal protein-G by multidimensional heteronuclear NMR-spectroscopy. Protein Sci. 4:1995;2605-2615.
-
(1995)
Protein Sci.
, vol.4
, pp. 2605-2615
-
-
Frank, M.K.1
Clore, G.M.2
Gronenborn, A.M.3
-
21
-
-
0031585990
-
Characterization of long-range structure in the denatured state of staphylococcal nuclease. 1. Paramagnetic relaxation enhancement by nitroxide spin labels
-
Gillespie J. R., Shortle D. Characterization of long-range structure in the denatured state of staphylococcal nuclease. 1. Paramagnetic relaxation enhancement by nitroxide spin labels. J. Mol. Biol. 268:1997a;158-169.
-
(1997)
J. Mol. Biol.
, vol.268
, pp. 158-169
-
-
Gillespie, J.R.1
Shortle, D.2
-
22
-
-
0031585992
-
Characterization of long-range structure in the denatured state of staphylococcal nuclease. 2. Distance restraints from paramagnetic relaxation and calculation of an ensemble of structures
-
Gillespie J. R., Shortle D. Characterization of long-range structure in the denatured state of staphylococcal nuclease. 2. Distance restraints from paramagnetic relaxation and calculation of an ensemble of structures. J. Mol. Biol. 268:1997b;170-184.
-
(1997)
J. Mol. Biol.
, vol.268
, pp. 170-184
-
-
Gillespie, J.R.1
Shortle, D.2
-
23
-
-
0031853167
-
Important role of hydrogen bonds in the structurally polarized transition state for folding of the src SH3 domain
-
Grantcharova V. P., Riddle D. S., Santiago J. V., Baker D. Important role of hydrogen bonds in the structurally polarized transition state for folding of the src SH3 domain. Nature Struct. Biol. 5:1998;714-720.
-
(1998)
Nature Struct. Biol.
, vol.5
, pp. 714-720
-
-
Grantcharova, V.P.1
Riddle, D.S.2
Santiago, J.V.3
Baker, D.4
-
24
-
-
0029010695
-
Kinetics of protein folding: Nucleation mechanism, time scales, and pathways
-
Guo Z., Thirumalai D. T. Kinetics of protein folding: Nucleation mechanism, time scales, and pathways. Biopolymers. 36:1995;83-103.
-
(1995)
Biopolymers
, vol.36
, pp. 83-103
-
-
Guo, Z.1
Thirumalai, D.T.2
-
25
-
-
0031303354
-
The nucleation-collapse mechanism in protein folding: Evidence for the non-uniquemess of the folding nucleus
-
Guo Z., Thirumalai D. T. The nucleation-collapse mechanism in protein folding: Evidence for the non-uniquemess of the folding nucleus. Fold. Des. 2:1997;377-391.
-
(1997)
Fold. Des.
, vol.2
, pp. 377-391
-
-
Guo, Z.1
Thirumalai, D.T.2
-
27
-
-
0028868995
-
The structure of the transition state for folding of chymotrypsin inhibitor 2 analysed by protein engineering methods: Evidence for a nucleation-collapse mechanism for protein folding
-
Itzhaki L. S., Otzen D. E., Fersht A. R. The structure of the transition state for folding of chymotrypsin inhibitor 2 analysed by protein engineering methods: evidence for a nucleation-collapse mechanism for protein folding. J. Mol. Biol. 254:1995;260-288.
-
(1995)
J. Mol. Biol.
, vol.254
, pp. 260-288
-
-
Itzhaki, L.S.1
Otzen, D.E.2
Fersht, A.R.3
-
28
-
-
0031815749
-
How do small single-domain proteins fold?
-
Jackson S. E. How do small single-domain proteins fold? Fold. Des. 3:1998;R81-R90.
-
(1998)
Fold. Des.
, vol.3
-
-
Jackson, S.E.1
-
29
-
-
0026345750
-
Folding of chymotrypsin inhibitor-2. 1. Evidence for a two-state transition
-
Jackson S. E., Fersht A. R. Folding of chymotrypsin inhibitor-2. 1. Evidence for a two-state transition. Biochemistry. 30:1991;10428-10435.
-
(1991)
Biochemistry
, vol.30
, pp. 10428-10435
-
-
Jackson, S.E.1
Fersht, A.R.2
-
30
-
-
0027384577
-
Effect of cavity-creating mutations in the hydrophobic core of chymotrypsin inhibitor-2
-
Jackson S. E., Moracci M., El Masry N., Johnson C. M., Fersht A. R. Effect of cavity-creating mutations in the hydrophobic core of chymotrypsin inhibitor-2. Biochemistry. 32:1993;11259-11269.
-
(1993)
Biochemistry
, vol.32
, pp. 11259-11269
-
-
Jackson, S.E.1
Moracci, M.2
El Masry, N.3
Johnson, C.M.4
Fersht, A.R.5
-
31
-
-
0032484148
-
Non-native interactions in protein folding intermediates: Molecular dynamics simulations of hen lysozyme
-
Kazmirski S., Daggett V. Non-native interactions in protein folding intermediates: molecular dynamics simulations of hen lysozyme. J. Mol. Biol. 284:1998;793-806.
-
(1998)
J. Mol. Biol.
, vol.284
, pp. 793-806
-
-
Kazmirski, S.1
Daggett, V.2
-
32
-
-
0009979659
-
Precise representation of volume properties of water at one atmosphere
-
Kell G. S. Precise representation of volume properties of water at one atmosphere. J. Chem. Eng. Data. 12:1967;66.
-
(1967)
J. Chem. Eng. Data
, vol.12
, pp. 66
-
-
Kell, G.S.1
-
33
-
-
0032484161
-
The single helix in protein L is largely disrupted at the rate-limiting step in folding
-
Kim D. E., Yi Q., Gladwin S. T., Goldberg J. M., Baker D. The single helix in protein L is largely disrupted at the rate-limiting step in folding. J. Mol. Biol. 284:1998;807-815.
-
(1998)
J. Mol. Biol.
, vol.284
, pp. 807-815
-
-
Kim, D.E.1
Yi, Q.2
Gladwin, S.T.3
Goldberg, J.M.4
Baker, D.5
-
34
-
-
0020024242
-
Specific intermediates in the folding reactions of small proteins and the mechanism of protein folding
-
Kim P. S., Baldwin R. L. Specific intermediates in the folding reactions of small proteins and the mechanism of protein folding. Annu. Rev. Biochem. 51:1982;459-489.
-
(1982)
Annu. Rev. Biochem.
, vol.51
, pp. 459-489
-
-
Kim, P.S.1
Baldwin, R.L.2
-
35
-
-
0026244229
-
MOLSCRIPT: A program to produce both detailed and schematic plots of protein structures
-
Kraulis P. MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures. J. Appl. Crystallog. 24:1991;946-950.
-
(1991)
J. Appl. Crystallog.
, vol.24
, pp. 946-950
-
-
Kraulis, P.1
-
37
-
-
0029633167
-
Potenetial energy function and parameters for simulations of the moelcular dynamics of proteins and nucleic acids in solution
-
Levitt M., Hirshberg M., Sharon R., Daggett V. Potenetial energy function and parameters for simulations of the moelcular dynamics of proteins and nucleic acids in solution. Comp. Phys. Commun. 91:1995;215-231.
-
(1995)
Comp. Phys. Commun.
, vol.91
, pp. 215-231
-
-
Levitt, M.1
Hirshberg, M.2
Sharon, R.3
Daggett, V.4
-
38
-
-
0000125216
-
Calibration and testing of a water model for simulation of the molecular dynamics of proteins and nucleic acids in solution
-
Levitt M., Hirshberg M., Sharon R., Laidig K. E., Daggett V. Calibration and testing of a water model for simulation of the molecular dynamics of proteins and nucleic acids in solution. J. Phys. Chem. ser. B. 101:1997;5051-5061.
-
(1997)
J. Phys. Chem. Ser. B
, vol.101
, pp. 5051-5061
-
-
Levitt, M.1
Hirshberg, M.2
Sharon, R.3
Laidig, K.E.4
Daggett, V.5
-
39
-
-
0028143603
-
Characterization of the transition-state of protein unfolding by use of molecular-dynamics-chymotrypsin inhibitor-2
-
Li A., Daggett V. Characterization of the transition-state of protein unfolding by use of molecular-dynamics-chymotrypsin inhibitor-2. Proc. Natl Acad. Sci. USA. 91:1994;10430-10434.
-
(1994)
Proc. Natl Acad. Sci. USA
, vol.91
, pp. 10430-10434
-
-
Li, A.1
Daggett, V.2
-
40
-
-
0029963345
-
Identification and characterization of the unfolding transition state of chymotrypsin inhibitor 2 by molecular dynamics simulations
-
Li A., Daggett V. Identification and characterization of the unfolding transition state of chymotrypsin inhibitor 2 by molecular dynamics simulations. J. Mol. Biol. 257:1996;412-429.
-
(1996)
J. Mol. Biol.
, vol.257
, pp. 412-429
-
-
Li, A.1
Daggett, V.2
-
41
-
-
0032579189
-
Molecular dynamics simulation of the unfolding of barnase: Characterization of the major intermediate
-
Li A., Daggett V. Molecular dynamics simulation of the unfolding of barnase: Characterization of the major intermediate. J. Mol. Biol. 275:1998;677-694.
-
(1998)
J. Mol. Biol.
, vol.275
, pp. 677-694
-
-
Li, A.1
Daggett, V.2
-
42
-
-
0027568083
-
A general method for assigning NMR spectra of denatured proteins using 3D HC(CO)NH-TOCSY triple resonance experiments
-
Logan T. M., Olejniczak E. T., Xu R. X., Fesik S. W. A general method for assigning NMR spectra of denatured proteins using 3D HC(CO)NH-TOCSY triple resonance experiments. J. Biomolecular NMR. 3:1993;225-231.
-
(1993)
J. Biomolecular NMR
, vol.3
, pp. 225-231
-
-
Logan, T.M.1
Olejniczak, E.T.2
Xu, R.X.3
Fesik, S.W.4
-
43
-
-
0028297302
-
Structural characterization of the FK506 binding-protein unfolded in urea and guanidine-hydrochloride
-
Logan T., Theriault Y., Fesik S. Structural characterization of the FK506 binding-protein unfolded in urea and guanidine-hydrochloride. J. Mol. Biol. 236:1994;637-648.
-
(1994)
J. Mol. Biol.
, vol.236
, pp. 637-648
-
-
Logan, T.1
Theriault, Y.2
Fesik, S.3
-
44
-
-
0030334834
-
Structure of the transition state for folding of the 129 aa protein cheY resembles that of a smaller protein, CI-2
-
Lopez-Hernandez E., Serrano L. Structure of the transition state for folding of the 129 aa protein cheY resembles that of a smaller protein, CI-2. Fold. Design. 1:1996;43-55.
-
(1996)
Fold. Design
, vol.1
, pp. 43-55
-
-
Lopez-Hernandez, E.1
Serrano, L.2
-
45
-
-
0032574698
-
Stability of FKBP12: The context-dependent nature of destabilising mutations
-
Main E. R. G., Fulton K. F., Jackson S. E. Stability of FKBP12: The context-dependent nature of destabilising mutations. Biochemistry. 37:1998;6145-6153.
-
(1998)
Biochemistry
, vol.37
, pp. 6145-6153
-
-
Main, E.R.G.1
Fulton, K.F.2
Jackson, S.E.3
-
46
-
-
0032799756
-
Folding pathway of FKBP12 and characterization of the transition state for folding
-
Main E. R. G., Fulton K. F., Jackson S. E. Folding pathway of FKBP12 and characterization of the transition state for folding. J. Mol. Biol. 1999.
-
(1999)
J. Mol. Biol.
-
-
Main, E.R.G.1
Fulton, K.F.2
Jackson, S.E.3
-
47
-
-
0024358426
-
Mapping the transition state and pathway of protein folding by protein engineering
-
Matouschek A., Kellis J. T. Jr, Serrano L., Fersht A. R. Mapping the transition state and pathway of protein folding by protein engineering. Nature. 342:1989;122-126.
-
(1989)
Nature
, vol.342
, pp. 122-126
-
-
Matouschek, A.1
Kellis J.T., Jr.2
Serrano, L.3
Fersht, A.R.4
-
48
-
-
0025698613
-
Transient folding intermediates characterized by protein engineering
-
Matouschek A., Kellis J. T. Jr, Serrano L., Bycroft M., Fersht A. R. Transient folding intermediates characterized by protein engineering. Nature. 346:1990;440-445.
-
(1990)
Nature
, vol.346
, pp. 440-445
-
-
Matouschek, A.1
Kellis J.T., Jr.2
Serrano, L.3
Bycroft, M.4
Fersht, A.R.5
-
49
-
-
0029041315
-
Exploring the energy surface of protein folding by structure-reactivity relationships and engineered proteins: Observation of Hammond behavior for the gross structure of the transition state and anti-Hammond behavior for the structural elements for unfolding/folding of barnase
-
Matthews J. M., Fersht A. R. Exploring the energy surface of protein folding by structure-reactivity relationships and engineered proteins: observation of Hammond behavior for the gross structure of the transition state and anti-Hammond behavior for the structural elements for unfolding/folding of barnase. Biochemistry. 34:1995;6805-6814.
-
(1995)
Biochemistry
, vol.34
, pp. 6805-6814
-
-
Matthews, J.M.1
Fersht, A.R.2
-
50
-
-
0028057108
-
Raster3D version 2.0-a program for photorealistic molecular graphics
-
Merritt E. A., Murphy M. E. P. Raster3D version 2.0-a program for photorealistic molecular graphics. Acta Crystallog. sect. D. 50:1994;869-873.
-
(1994)
Acta Crystallog. Sect. D
, vol.50
, pp. 869-873
-
-
Merritt, E.A.1
Murphy, M.E.P.2
-
51
-
-
0025826966
-
Solution structure of FKBP, a rotamase enzyme and receptor for FK506 and rapamycin
-
Michnick S. W., Rosen M. K., Wandless T. J., Karplus M., Schreiber S. L. Solution structure of FKBP, a rotamase enzyme and receptor for FK506 and rapamycin. Science. 252:1991;836-842.
-
(1991)
Science
, vol.252
, pp. 836-842
-
-
Michnick, S.W.1
Rosen, M.K.2
Wandless, T.J.3
Karplus, M.4
Schreiber, S.L.5
-
52
-
-
0028882589
-
P22 arc repressor-transition-state properties inferred from mutational effects on the rates of protein unfolding and refolding
-
Milla M. E., Brown B. M., Waldburger C. D., Sauer R. T. P22 arc repressor-transition-state properties inferred from mutational effects on the rates of protein unfolding and refolding. Biochemistry. 34:1995;13914-13919.
-
(1995)
Biochemistry
, vol.34
, pp. 13914-13919
-
-
Milla, M.E.1
Brown, B.M.2
Waldburger, C.D.3
Sauer, R.T.4
-
54
-
-
0026672305
-
NMR determination of residual structure in a urea-denatured protein, the 434-repressor
-
Neri D., Billeter M., Wider G., Wuthrich K. NMR determination of residual structure in a urea-denatured protein, the 434-repressor. Science. 257:1992;1559-1563.
-
(1992)
Science
, vol.257
, pp. 1559-1563
-
-
Neri, D.1
Billeter, M.2
Wider, G.3
Wuthrich, K.4
-
55
-
-
0028805413
-
Extensive nonrandom structure in reduced and unfolded bovine pancreatic trypsin-inhibitor
-
Pan H., Barbar E., Barany G., Woodward C. Extensive nonrandom structure in reduced and unfolded bovine pancreatic trypsin-inhibitor. Biochemistry. 34:1995;13974-13981.
-
(1995)
Biochemistry
, vol.34
, pp. 13974-13981
-
-
Pan, H.1
Barbar, E.2
Barany, G.3
Woodward, C.4
-
56
-
-
0026751786
-
The folding of hen lysozyme involves partially structured intermediates and multiple pathways
-
Radford S. E., Dobson C. M., Evans P. A. The folding of hen lysozyme involves partially structured intermediates and multiple pathways. Nature. 358:1992;302-307.
-
(1992)
Nature
, vol.358
, pp. 302-307
-
-
Radford, S.E.1
Dobson, C.M.2
Evans, P.A.3
-
57
-
-
0024290472
-
Amino-acid preferences for specific locations at the ends of alpha-helices
-
Richardson J. S., Richardson D. S. Amino-acid preferences for specific locations at the ends of alpha-helices. Science. 240:1988;1648-1652.
-
(1988)
Science
, vol.240
, pp. 1648-1652
-
-
Richardson, J.S.1
Richardson, D.S.2
-
58
-
-
0030759665
-
Structural and dynamical properties of a denatured protein. Heteronuclear 3D NMR experiments and theoretical simulations of lysozyme in 8 M urea
-
Schwalbe H., Fiebig K. M., Buck M., Jones J. A., Grimshaw S. B., Spencer A., Glaser S. J., Smith L. J., Dobson C. M. Structural and dynamical properties of a denatured protein. Heteronuclear 3D NMR experiments and theoretical simulations of lysozyme in 8 M urea. Biochemistry. 36:1997;8977-8991.
-
(1997)
Biochemistry
, vol.36
, pp. 8977-8991
-
-
Schwalbe, H.1
Fiebig, K.M.2
Buck, M.3
Jones, J.A.4
Grimshaw, S.B.5
Spencer, A.6
Glaser, S.J.7
Smith, L.J.8
Dobson, C.M.9
-
59
-
-
0026579572
-
The folding of an enzyme. 3. Structure of the transition state for unfolding of barnase analysed by a protein engineering procedure
-
Serrano L., Matouschek A., Fersht A. R. The folding of an enzyme. 3. Structure of the transition state for unfolding of barnase analysed by a protein engineering procedure. J. Mol. Biol. 22:1992;805-818.
-
(1992)
J. Mol. Biol.
, vol.22
, pp. 805-818
-
-
Serrano, L.1
Matouschek, A.2
Fersht, A.R.3
-
60
-
-
0027394283
-
Denatured states of proteins and their roles in folding and stability
-
Shortle D. Denatured states of proteins and their roles in folding and stability. Curr. Opin. Struct. Biol. 3:1993;66-74.
-
(1993)
Curr. Opin. Struct. Biol.
, vol.3
, pp. 66-74
-
-
Shortle, D.1
-
61
-
-
0030320442
-
The concept of a random coil-residual structure in peptides and denatured proteins
-
Smith L. J., Fiebig K. M., Schwalbe H., Dobson C. M. The concept of a random coil-residual structure in peptides and denatured proteins. Fold. Des. 1:1996;R95-R106.
-
(1996)
Fold. Des.
, vol.1
-
-
Smith, L.J.1
Fiebig, K.M.2
Schwalbe, H.3
Dobson, C.M.4
-
62
-
-
0025826967
-
Atomic-structure of FKBP-FK506, an immunophilin-immunosuppressant complex
-
van Duyne G. D., Standaert R. F., Karplus P. A., Schreiber S. L., Clardy J. Atomic-structure of FKBP-FK506, an immunophilin-immunosuppressant complex. Science. 252:1991;839-842.
-
(1991)
Science
, vol.252
, pp. 839-842
-
-
Van Duyne, G.D.1
Standaert, R.F.2
Karplus, P.A.3
Schreiber, S.L.4
Clardy, J.5
-
63
-
-
0029760326
-
Different folding transition-states may result in the same native structure
-
Viguera A. R., Serrano L., Wilmanns M. Different folding transition-states may result in the same native structure. Nature Struct. Biol. 3:1996;874-880.
-
(1996)
Nature Struct. Biol.
, vol.3
, pp. 874-880
-
-
Viguera, A.R.1
Serrano, L.2
Wilmanns, M.3
-
64
-
-
0032515105
-
Structure of the transition state in the folding process of human procarboxypeptidase A2 activation domain
-
Villegas V., Martínez J. C., Avilés F. X., Serrano L. Structure of the transition state in the folding process of human procarboxypeptidase A2 activation domain. J. Mol. Biol. 283:1998;1027-1036.
-
(1998)
J. Mol. Biol.
, vol.283
, pp. 1027-1036
-
-
Villegas, V.1
Martínez, J.C.2
Avilés, F.X.3
Serrano, L.4
-
65
-
-
0028856228
-
The equilibrium folding pathway of staphylococcal nuclease: Identification of the most stable chain-chain interactions by NMR and CD spectroscopy
-
Wang Y., Shortle D. The equilibrium folding pathway of staphylococcal nuclease: identification of the most stable chain-chain interactions by NMR and CD spectroscopy. Biochemistry. 34:1995;15895-15905.
-
(1995)
Biochemistry
, vol.34
, pp. 15895-15905
-
-
Wang, Y.1
Shortle, D.2
-
66
-
-
0029786948
-
A dynamic bundle of four adjacent hydrophobic segments in the denatured state of staphylococcal nuclease
-
Wang Y., Shortle D. A dynamic bundle of four adjacent hydrophobic segments in the denatured state of staphylococcal nuclease. Protein Sci. 5:1996;1898-1906.
-
(1996)
Protein Sci.
, vol.5
, pp. 1898-1906
-
-
Wang, Y.1
Shortle, D.2
-
67
-
-
0015597839
-
Nucleation, rapid folding, and globular intrachain regions in proteins
-
Wetlaufer D. B. Nucleation, rapid folding, and globular intrachain regions in proteins. Proc. Natl Acad. Sci. USA. 70:1973;697-701.
-
(1973)
Proc. Natl Acad. Sci. USA
, vol.70
, pp. 697-701
-
-
Wetlaufer, D.B.1
-
68
-
-
0025132269
-
Nucleation in protein folding-confusion of structure and process
-
Wetlaufer D. B. Nucleation in protein folding-confusion of structure and process. Trends Biochem. Sci. 15:1990;414-415.
-
(1990)
Trends Biochem. Sci.
, vol.15
, pp. 414-415
-
-
Wetlaufer, D.B.1
-
69
-
-
0030596513
-
Cold denaturation of barstar-H-1, N-15 and C-13 NMR assignment and characterization of residual structure
-
Wong K. B., Freund S. M. V., Fersht A. R. Cold denaturation of barstar-H-1, N-15 and C-13 NMR assignment and characterization of residual structure. J. Mol. Biol. 259:1996;805-818.
-
(1996)
J. Mol. Biol.
, vol.259
, pp. 805-818
-
-
Wong, K.B.1
Freund, S.M.V.2
Fersht, A.R.3
-
70
-
-
0029036496
-
Structural characterization of folded and unfolded states of an SH3 domain in equilibrium in aqueous buffer
-
Zhang O. W., Forman-Kay J. D. Structural characterization of folded and unfolded states of an SH3 domain in equilibrium in aqueous buffer. Biochemistry. 34:1995;6784-6794.
-
(1995)
Biochemistry
, vol.34
, pp. 6784-6794
-
-
Zhang, O.W.1
Forman-Kay, J.D.2
-
71
-
-
0030900199
-
NMR studies of unfolded states of an SH3 domain in aqueous solution and denaturing conditions
-
Zhang O. W., Forman-Kay J. D. NMR studies of unfolded states of an SH3 domain in aqueous solution and denaturing conditions. Biochemistry. 36:1997;3959-3970.
-
(1997)
Biochemistry
, vol.36
, pp. 3959-3970
-
-
Zhang, O.W.1
Forman-Kay, J.D.2
|