-
1
-
-
0036527699
-
Therapeutic strategies for human amyloid diseases
-
Sacchettini, J. C., and J. W. Kelly. 2002. Therapeutic strategies for human amyloid diseases. Nat. Rev. Drug Discov. 1:267-275.
-
(2002)
Nat. Rev. Drug Discov.
, vol.1
, pp. 267-275
-
-
Sacchettini, J.C.1
Kelly, J.W.2
-
2
-
-
0034799733
-
Transthyretin: A review from a structural perspective
-
Hamilton, J. A., and M. D. Benson. 2001. Transthyretin: a review from a structural perspective. Cell. Mol. Life Sci. 58:1491-1521.
-
(2001)
Cell. Mol. Life Sci.
, vol.58
, pp. 1491-1521
-
-
Hamilton, J.A.1
Benson, M.D.2
-
3
-
-
0017824077
-
Structure of prealbumin: Secondary, tertiary and quaternary interactions determined by Fourier refinement at 1.8 A
-
Blake, C. C., M. J. Geisow, S. J. Oatley, B. Rerat, and C. Rerat. 1978. Structure of prealbumin: secondary, tertiary and quaternary interactions determined by Fourier refinement at 1.8 A. J. Mol. Biol. 121:339-356.
-
(1978)
J. Mol. Biol.
, vol.121
, pp. 339-356
-
-
Blake, C.C.1
Geisow, M.J.2
Oatley, S.J.3
Rerat, B.4
Rerat, C.5
-
4
-
-
0027476367
-
The x-ray crystal structure refinements of normal human transthyretin and the amyloidogenic Val-30 → Met variant to 1.7-A resolution
-
Hamilton, J. A., L. K. Steinrauf, B. C. Braden, J. Liepnieks, M. D. Benson, G. Holmgren, O. Sandgren, and L. Steen. 1993. The x-ray crystal structure refinements of normal human transthyretin and the amyloidogenic Val-30 → Met variant to 1.7-A resolution. J. Biol. Chem. 268:2416-2424.
-
(1993)
J. Biol. Chem.
, vol.268
, pp. 2416-2424
-
-
Hamilton, J.A.1
Steinrauf, L.K.2
Braden, B.C.3
Liepnieks, J.4
Benson, M.D.5
Holmgren, G.6
Sandgren, O.7
Steen, L.8
-
5
-
-
0032544408
-
The crystal structure of amyloidogenic Leu55 → Pro transthyretin variant reveals a possible pathway for transthyretin polymerization into amyloid fibrils
-
Sebastiao, M. P., M. J. Saraiva, and A. M. Damas. 1998. The crystal structure of amyloidogenic Leu55 → Pro transthyretin variant reveals a possible pathway for transthyretin polymerization into amyloid fibrils. J. Biol. Chem. 273:24715-24722.
-
(1998)
J. Biol. Chem.
, vol.273
, pp. 24715-24722
-
-
Sebastiao, M.P.1
Saraiva, M.J.2
Damas, A.M.3
-
6
-
-
0035964955
-
Transsuppression of misfolding in an amyloid disease
-
Hammarstrom, P., F. Schneider, and J. W. Kelly. 2001. Transsuppression of misfolding in an amyloid disease. Science. 293:2459-2462.
-
(2001)
Science
, vol.293
, pp. 2459-2462
-
-
Hammarstrom, P.1
Schneider, F.2
Kelly, J.W.3
-
7
-
-
0034919395
-
Transthyretin slowly exchanges subunits under physiological conditions: A convenient chromatographic method to study subunit exchange in oligomeric proteins
-
Schneider, F., P. Hammarstrom, and J. W. Kelly. 2001. Transthyretin slowly exchanges subunits under physiological conditions: a convenient chromatographic method to study subunit exchange in oligomeric proteins. Protein Sci. 10:1606-1613.
-
(2001)
Protein Sci.
, vol.10
, pp. 1606-1613
-
-
Schneider, F.1
Hammarstrom, P.2
Kelly, J.W.3
-
8
-
-
0037058942
-
Sequence-dependent denaturation energetics: A major determinant in amyloid disease diversity
-
Hammarstrom, P., X. Jiang, A. R. Hurshman, E. T. Powers, and J. W. Kelly. 2002. Sequence-dependent denaturation energetics: a major determinant in amyloid disease diversity. Proc. Natl. Acad. Sci. USA. 99(Suppl. 4):16427-16432.
-
(2002)
Proc. Natl. Acad. Sci. USA
, vol.99
, Issue.SUPPL. 4
, pp. 16427-16432
-
-
Hammarstrom, P.1
Jiang, X.2
Hurshman, A.R.3
Powers, E.T.4
Kelly, J.W.5
-
9
-
-
2942593931
-
Transthyretin aggregation under partially denaturing conditions is a downhill polymerization
-
Hurshman, A. R., J. T. White, E. T. Powers, and J. W. Kelly. 2004. Transthyretin aggregation under partially denaturing conditions is a downhill polymerization. Biochemistry. 43:7365-7381.
-
(2004)
Biochemistry
, vol.43
, pp. 7365-7381
-
-
Hurshman, A.R.1
White, J.T.2
Powers, E.T.3
Kelly, J.W.4
-
10
-
-
0035949432
-
An engineered transthyretin monomer that is nonamyloidogenic, unless it is partially denatured
-
Jiang, X., C. S. Smith, H. M. Petrassi, P. Hammarstrom, J. T. White, J. C. Sacchettini, and J. W. Kelly. 2001. An engineered transthyretin monomer that is nonamyloidogenic, unless it is partially denatured. Biochemistry. 40:11442-11452.
-
(2001)
Biochemistry
, vol.40
, pp. 11442-11452
-
-
Jiang, X.1
Smith, C.S.2
Petrassi, H.M.3
Hammarstrom, P.4
White, J.T.5
Sacchettini, J.C.6
Kelly, J.W.7
-
11
-
-
0026675307
-
Partial denaturation of transthyretin is sufficient for amyloid fibril formation in vitro
-
Colon, W., and J. W. Kelly. 1992. Partial denaturation of transthyretin is sufficient for amyloid fibril formation in vitro. Biochemistry. 31:8654-8660.
-
(1992)
Biochemistry
, vol.31
, pp. 8654-8660
-
-
Colon, W.1
Kelly, J.W.2
-
12
-
-
0032558978
-
Characterization of the transthyretin acid denaturation pathways by analytical ultracentrifugation: Implications for wild-type, V30M, and L55P amyloid fibril formation
-
Lashuel, H. A., Z. Lai, and J. W. Kelly. 1998. Characterization of the transthyretin acid denaturation pathways by analytical ultracentrifugation: implications for wild-type, V30M, and L55P amyloid fibril formation. Biochemistry. 37:17851-17864.
-
(1998)
Biochemistry
, vol.37
, pp. 17851-17864
-
-
Lashuel, H.A.1
Lai, Z.2
Kelly, J.W.3
-
13
-
-
0034703380
-
A comparative analysis of 23 structures of the amyloidogenic protein transthyretin
-
Hornberg, A., T. Eneqvist, A. Olofsson, E. Lundgren, and A. E. Sauer-Eriksson. 2000. A comparative analysis of 23 structures of the amyloidogenic protein transthyretin. J. Mol. Biol. 302:649-669.
-
(2000)
J. Mol. Biol.
, vol.302
, pp. 649-669
-
-
Hornberg, A.1
Eneqvist, T.2
Olofsson, A.3
Lundgren, E.4
Sauer-Eriksson, A.E.5
-
14
-
-
5144233394
-
Intrinsic versus mutation dependent instability/flexibility: A comparative analysis of the structure and dynamics of wild-type transthyretin and its pathogenic variants
-
Lei, M., M. Yang, and S. Huo. 2004. Intrinsic versus mutation dependent instability/flexibility: a comparative analysis of the structure and dynamics of wild-type transthyretin and its pathogenic variants. J. Struct. Biol. 148:153-168.
-
(2004)
J. Struct. Biol.
, vol.148
, pp. 153-168
-
-
Lei, M.1
Yang, M.2
Huo, S.3
-
15
-
-
0034934691
-
Structure of a new polymorphic monoclinic form of human transthyretin at 3 A resolution reveals a mixed complex between unliganded and T4-bound tetramers of TTR
-
Wojtczak, A., P. Neumann, and V. Cody. 2001. Structure of a new polymorphic monoclinic form of human transthyretin at 3 A resolution reveals a mixed complex between unliganded and T4-bound tetramers of TTR. Acta Crystallogr. D Biol. Crystallogr. 57:957-967.
-
(2001)
Acta Crystallogr. D Biol. Crystallogr.
, vol.57
, pp. 957-967
-
-
Wojtczak, A.1
Neumann, P.2
Cody, V.3
-
16
-
-
2942701887
-
The beta-strand D of transthyretin trapped in two discrete conformations
-
Homberg, A., A. Olofsson, T. Eneqvist, E. Lundgren, and A. E. Sauer-Eriksson. 2004. The beta-strand D of transthyretin trapped in two discrete conformations. Biochim. Biophys. Acta. 1700:93-104.
-
(2004)
Biochim. Biophys. Acta
, vol.1700
, pp. 93-104
-
-
Homberg, A.1
Olofsson, A.2
Eneqvist, T.3
Lundgren, E.4
Sauer-Eriksson, A.E.5
-
17
-
-
0037907526
-
Why is Leu55 → Pro55 transthyretin variant the most amyloidogenic: Insights from molecular dynamics simulations of transthyretin monomers
-
Yang, M., M. Lei, and S. Huo. 2003. Why is Leu55 → Pro55 transthyretin variant the most amyloidogenic: insights from molecular dynamics simulations of transthyretin monomers. Protein Sci. 12:1222-1231.
-
(2003)
Protein Sci.
, vol.12
, pp. 1222-1231
-
-
Yang, M.1
Lei, M.2
Huo, S.3
-
18
-
-
0344778061
-
Semianalytical treatment of solvation for molecular mechanics and dynamics
-
Still, W. C., A. Tempczyk, R. C. Hawley, and T. Hendrickson. 1990. Semianalytical treatment of solvation for molecular mechanics and dynamics. J. Am. Chem. Soc. 112:6127-6129.
-
(1990)
J. Am. Chem. Soc.
, vol.112
, pp. 6127-6129
-
-
Still, W.C.1
Tempczyk, A.2
Hawley, R.C.3
Hendrickson, T.4
-
19
-
-
0030004644
-
The acid-mediated denaturation pathway of transthyretin yields a conformational intermediate that can self-assemble into amyloid
-
Lai, Z., W. Colon, and J. W. Kelley. 1996. The acid-mediated denaturation pathway of transthyretin yields a conformational intermediate that can self-assemble into amyloid. Biochemistry. 35:6470-6482.
-
(1996)
Biochemistry
, vol.35
, pp. 6470-6482
-
-
Lai, Z.1
Colon, W.2
Kelley, J.W.3
-
20
-
-
0033813424
-
A glimpse of a possible amyloidogenic intermediate of transthyretin
-
Liu, K., H. S. Cho, H. A. Lashuel, J. W. Kelly, and D. E. Wemmer. 2000. A glimpse of a possible amyloidogenic intermediate of transthyretin. Nat. Struct. Biol. 7:754-757.
-
(2000)
Nat. Struct. Biol.
, vol.7
, pp. 754-757
-
-
Liu, K.1
Cho, H.S.2
Lashuel, H.A.3
Kelly, J.W.4
Wemmer, D.E.5
-
21
-
-
0034127176
-
Rational design of protein human transthyretin amyloid disease inhibitors
-
Klabunde, T., H. M. Petrassi, V. B. Oza, P. Raman, J. W. Kelly, and J. C. Sacchettini. 2000. Rational design of protein human transthyretin amyloid disease inhibitors. Nat. Struct. Biol. 7:312-321.
-
(2000)
Nat. Struct. Biol.
, vol.7
, pp. 312-321
-
-
Klabunde, T.1
Petrassi, H.M.2
Oza, V.B.3
Raman, P.4
Kelly, J.W.5
Sacchettini, J.C.6
-
22
-
-
0029633186
-
AMBER, a package of computer programs for applying molecular mechanics, normal-mode analysis, molecular-dynamics and free energy calculations to simulate the structural and energetic properties of molecules
-
Pearlman, D., D. A. Case, J. W. Caldwell, W. S. Ross, T. E. Cheatham, S. DeBolt, D. Ferguson, G. Seibel, and P. A. Kollman. 1995. AMBER, a package of computer programs for applying molecular mechanics, normal-mode analysis, molecular-dynamics and free energy calculations to simulate the structural and energetic properties of molecules. Comput. Phys. Commun. 91:1-41.
-
(1995)
Comput. Phys. Commun.
, vol.91
, pp. 1-41
-
-
Pearlman, D.1
Case, D.A.2
Caldwell, J.W.3
Ross, W.S.4
Cheatham, T.E.5
Debolt, S.6
Ferguson, D.7
Seibel, G.8
Kollman, P.A.9
-
23
-
-
0037174385
-
All-atom structure prediction and folding simulations of a stable protein
-
Simmerling, C., B. Strockbine, and A. E. Roitberg. 2002. All-atom structure prediction and folding simulations of a stable protein. J. Am. Chem. Soc. 124:11258-11259.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 11258-11259
-
-
Simmerling, C.1
Strockbine, B.2
Roitberg, A.E.3
-
24
-
-
1842479952
-
Exploring protein native states and large-scale conformational changes with a modified generalized born model
-
Onufriev, A., D. Bashford, and D. A. Case. 2004. Exploring protein native states and large-scale conformational changes with a modified generalized born model. Proteins. 55:383-394.
-
(2004)
Proteins
, vol.55
, pp. 383-394
-
-
Onufriev, A.1
Bashford, D.2
Case, D.A.3
-
25
-
-
0034701222
-
Molecular dynamics simulations of nucleic acids with a generalized Born solvation model
-
Tsui, V., and D. A. Case. 2000. Molecular dynamics simulations of nucleic acids with 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
-
26
-
-
14244273182
-
Theory and applications of the generalized Born solvation model in macromolecular simulations
-
Tsui, V., and D. A. Case. 2000. Theory and applications of the generalized Born solvation model in macromolecular simulations. Biopolymers. 56:275-291.
-
(2000)
Biopolymers
, vol.56
, pp. 275-291
-
-
Tsui, V.1
Case, D.A.2
-
27
-
-
0035022654
-
Continuum solvent molecular dynamics study of flexibility in interleukin-8
-
Cornell, W., R. Abseher, M. Nilges, and D. A. Case. 2001. Continuum solvent molecular dynamics study of flexibility in interleukin-8. J. Mol. Graph. Model. 19:136-145.
-
(2001)
J. Mol. Graph. Model
, vol.19
, pp. 136-145
-
-
Cornell, W.1
Abseher, R.2
Nilges, M.3
Case, D.A.4
-
28
-
-
0031465967
-
"New view" of protein folding reconciled with the old through multiple unfolding simulations
-
Lazaridis, T., and M. Karplus. 1997. "New view" of protein folding reconciled with the old through multiple unfolding simulations. Science. 278:1928-1931.
-
(1997)
Science
, vol.278
, pp. 1928-1931
-
-
Lazaridis, T.1
Karplus, M.2
-
29
-
-
33750587438
-
Molecular dynamics with coupling to an external bath
-
Berendsen, H. J. C., J. P. M. Postma, W. F. van Gunsteren, A. DiNola, and J. R. Haak. 1984. Molecular dynamics with coupling to an external bath. J. Chem. Phys. 81:3684-3690.
-
(1984)
J. Chem. Phys.
, vol.81
, pp. 3684-3690
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
Van Gunsteren, W.F.3
DiNola, A.4
Haak, J.R.5
-
30
-
-
33646940952
-
Numerical integration of the Cartesian equations of motion for a system with constraints: Molecular dynamics of n-alkanes
-
Ryckaert, J. P., G. Ciccotti, and H. J. C. Berendsen. 1977. Numerical integration of the Cartesian equations of motion for a system with constraints: molecular dynamics of n-alkanes. J. Comp. Phys. 23:327-341.
-
(1977)
J. Comp. Phys.
, vol.23
, pp. 327-341
-
-
Ryckaert, J.P.1
Ciccotti, G.2
Berendsen, H.J.C.3
-
31
-
-
0020997912
-
Dictionary of protein secondary structure: Pattern recognition of hydrogen-bonded and geometrical features
-
Kabsch, W., and C. Sander. 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
-
32
-
-
0028365940
-
Structural characteristics and stabilizing principles of bent beta-strands in protein tertiary architectures
-
Daffner, C., G. Chelvanayagam, and P. Argos. 1994. Structural characteristics and stabilizing principles of bent beta-strands in protein tertiary architectures. Protein Sci. 3:876-882.
-
(1994)
Protein Sci.
, vol.3
, pp. 876-882
-
-
Daffner, C.1
Chelvanayagam, G.2
Argos, P.3
-
33
-
-
0003515753
-
-
Chapman and Hall, London, UK and New York, NY
-
Chatfield, C., and A. J. Collins. 1980. Introduction to multivariate analysis. Chapman and Hall, London, UK and New York, NY.
-
(1980)
Introduction to Multivariate Analysis
-
-
Chatfield, C.1
Collins, A.J.2
-
34
-
-
0036296028
-
Twist and shear in beta-sheets and beta-ribbons
-
Ho, B. K., and P. M. Curmi. 2002. Twist and shear in beta-sheets and beta-ribbons. J. Mol. Biol. 317:291-308.
-
(2002)
J. Mol. Biol.
, vol.317
, pp. 291-308
-
-
Ho, B.K.1
Curmi, P.M.2
-
35
-
-
0036467174
-
Dynamic and structural analysis of isotropically distributed molecular ensembles
-
Prompers, J. J., and R. Bruschweiler. 2002. Dynamic and structural analysis of isotropically distributed molecular ensembles. Proteins. 46:177-189.
-
(2002)
Proteins
, vol.46
, pp. 177-189
-
-
Prompers, J.J.1
Bruschweiler, R.2
-
36
-
-
4644296906
-
Anatomy of an amyloidogenic intermediate: Conversion of beta-sheet to alpha-sheet structure in transthyretin at acidic pH
-
Armen, R. S., D. O. Alonso, and V. Daggett. 2004. Anatomy of an amyloidogenic intermediate: conversion of beta-sheet to alpha-sheet structure in transthyretin at acidic pH. Structure (Camb). 12:1847-1863.
-
(2004)
Structure (Camb)
, vol.12
, pp. 1847-1863
-
-
Armen, R.S.1
Alonso, D.O.2
Daggett, V.3
-
37
-
-
1542357685
-
Tissue damage in the amyloidoses: Transthyretin monomers and nonnative oligomers are the major cytotoxic species in tissue culture
-
Reixach, N., S. Deechongkit, X. Jiang, J. W. Kelly, and J. N. Buxbaum. 2004. Tissue damage in the amyloidoses: transthyretin monomers and nonnative oligomers are the major cytotoxic species in tissue culture. Proc. Natl. Acad. Sci. USA. 101:2817-2822.
-
(2004)
Proc. Natl. Acad. Sci. USA
, vol.101
, pp. 2817-2822
-
-
Reixach, N.1
Deechongkit, S.2
Jiang, X.3
Kelly, J.W.4
Buxbaum, J.N.5
-
38
-
-
0034994096
-
Biophysical analysis of normal transthyretin: Implications for fibril formation in senile systemic amyloidosis
-
Chung, C. M., L. H. Connors, M. D. Benson, and M. T. Walsh. 2001. Biophysical analysis of normal transthyretin: implications for fibril formation in senile systemic amyloidosis. Amyloid. 8:75-83.
-
(2001)
Amyloid
, vol.8
, pp. 75-83
-
-
Chung, C.M.1
Connors, L.H.2
Benson, M.D.3
Walsh, M.T.4
-
39
-
-
1242316998
-
Probing solvent accessibility of transthyretin amyloid by solution NMR spectroscopy
-
Olofsson, A., J. H. Ippel, S. S. Wijmenga, E. Lundgren, and A. Ohman. 2004. Probing solvent accessibility of transthyretin amyloid by solution NMR spectroscopy. J. Biol. Chem. 279:5699-5707.
-
(2004)
J. Biol. Chem.
, vol.279
, pp. 5699-5707
-
-
Olofsson, A.1
Ippel, J.H.2
Wijmenga, S.S.3
Lundgren, E.4
Ohman, A.5
-
40
-
-
0027949973
-
A chemical approach to elucidate the mechanism of transthyretin and B protein amyloid fibril formation
-
Kelly, J. W., and P. T. Lansbury. 1994. A chemical approach to elucidate the mechanism of transthyretin and B protein amyloid fibril formation. Amyloid: Int. J. Exp. Clin. Invest. 1:186-205.
-
(1994)
Amyloid: Int. J. Exp. Clin. Invest.
, vol.1
, pp. 186-205
-
-
Kelly, J.W.1
Lansbury, P.T.2
-
41
-
-
1842589542
-
The "edge strand" hypothesis: Prediction and test of a mutational "hot spot" on the transthyretin molecule associated with FAP amyloidogenesis
-
Serpell, L., G. Goldstein, I. Dacklin, E. Lundgren, and C. C. F. Blake. 1996. The "edge strand" hypothesis: prediction and test of a mutational "hot spot" on the transthyretin molecule associated with FAP amyloidogenesis. Amyloid: Int. J. Exp. Clin. Invest. 3:75-85.
-
(1996)
Amyloid: Int. J. Exp. Clin. Invest.
, vol.3
, pp. 75-85
-
-
Serpell, L.1
Goldstein, G.2
Dacklin, I.3
Lundgren, E.4
Blake, C.C.F.5
-
42
-
-
4143067019
-
Pauling and Corey's alpha-pleated sheet structure may define the prefibrillar amyloidogenic intermediate in amyloid disease
-
Armen, R. S., M. L. DeMarco, D. O. Alonso, and V. Daggett. 2004. Pauling and Corey's alpha-pleated sheet structure may define the prefibrillar amyloidogenic intermediate in amyloid disease. Proc. Natl. Acad. Sci. USA. 101:11622-11627.
-
(2004)
Proc. Natl. Acad. Sci. USA
, vol.101
, pp. 11622-11627
-
-
Armen, R.S.1
DeMarco, M.L.2
Alonso, D.O.3
Daggett, V.4
-
43
-
-
0029633167
-
Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution
-
Levin, M., M. Hirshberg, R. Sharon, and V. Daggett. 1995. Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution. Comput. Phys. Commun. 91:215-231.
-
(1995)
Comput. Phys. Commun.
, vol.91
, pp. 215-231
-
-
Levin, M.1
Hirshberg, M.2
Sharon, R.3
Daggett, V.4
-
44
-
-
0001398008
-
How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules?
-
Wang, J. M., P. Cieplak, and P. A. Kollman. 2000. How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules? J. Comput. Chem. 21:1049-1074.
-
(2000)
J. Comput. Chem.
, vol.21
, pp. 1049-1074
-
-
Wang, J.M.1
Cieplak, P.2
Kollman, P.A.3
-
45
-
-
0033635284
-
The beta-slip: A novel concept in transthyretin amyloidosis
-
Eneqvist, T., K. Andersson, A. Olofsson, E. Lundgren, and A. E. Sauer-Eriksson. 2000. The beta-slip: a novel concept in transthyretin amyloidosis. Mol. Cell. 6:1207-1218.
-
(2000)
Mol. Cell
, vol.6
, pp. 1207-1218
-
-
Eneqvist, T.1
Andersson, K.2
Olofsson, A.3
Lundgren, E.4
Sauer-Eriksson, A.E.5
-
46
-
-
0034602241
-
Deuterium-proton exchange on the native wild-type transthyretin tetramer identifies the stable core of the individual subunits and indicates mobility at the subunit interface
-
Liu, K., H. S. Cho, D. W. Hoyt, T. N. Nguyen, P. Olds, J. W. Kelly, and D. E. Wemmer. 2000. Deuterium-proton exchange on the native wild-type transthyretin tetramer identifies the stable core of the individual subunits and indicates mobility at the subunit interface. J. Mol. Biol. 303:555-565.
-
(2000)
J. Mol. Biol.
, vol.303
, pp. 555-565
-
-
Liu, K.1
Cho, H.S.2
Hoyt, D.W.3
Nguyen, T.N.4
Olds, P.5
Kelly, J.W.6
Wemmer, D.E.7
-
47
-
-
0035822703
-
Identification of a subunit interface in transthyretin amyloid fibrils: Evidence for self-assembly from oligomeric building blocks
-
Serag, A. A., C. Altenbach, M. Gingery, W. L. Hubbell, and T. O. Yeates. 2001. Identification of a subunit interface in transthyretin amyloid fibrils: evidence for self-assembly from oligomeric building blocks. Biochemistry. 40:9089-9096.
-
(2001)
Biochemistry
, vol.40
, pp. 9089-9096
-
-
Serag, A.A.1
Altenbach, C.2
Gingery, M.3
Hubbell, W.L.4
Yeates, T.O.5
-
48
-
-
0026076090
-
Collective motions in proteins: A covariance analysis of atomic fluctuations in molecular dynamics and normal mode simulations
-
Ichiye, T., and M. Karplus. 1991. Collective motions in proteins: a covariance analysis of atomic fluctuations in molecular dynamics and normal mode simulations. Proteins. 11:205-217.
-
(1991)
Proteins
, vol.11
, pp. 205-217
-
-
Ichiye, T.1
Karplus, M.2
-
49
-
-
0035906650
-
Calculation of ensembles of structures representing the unfolded state of an SH3 domain
-
Choy, W. Y., and J. D. Forman-Kay. 2001. Calculation of ensembles of structures representing the unfolded state of an SH3 domain. J. Mol. Biol. 308:1011-1032.
-
(2001)
J. Mol. Biol.
, vol.308
, pp. 1011-1032
-
-
Choy, W.Y.1
Forman-Kay, J.D.2
-
50
-
-
4444221565
-
UCSF Chimera - A visualization system for exploratory research and analysis
-
Pettersen, E. F., T. D. Goddard, C. C. Huang, G. S. Couch, D. M. Greenblatt, E. C. Meng, and T. E. Ferrin. 2004. UCSF Chimera - a visualization system for exploratory research and analysis. J. Comput. Chem. 25:1605-1612.
-
(2004)
J. Comput. Chem.
, vol.25
, pp. 1605-1612
-
-
Pettersen, E.F.1
Goddard, T.D.2
Huang, C.C.3
Couch, G.S.4
Greenblatt, D.M.5
Meng, E.C.6
Ferrin, T.E.7
|