-
1
-
-
0029097099
-
Global fold determination from a small number of distance restraints
-
Aszódi A, Gradwell MJ, Taylor WR. 1995. Global fold determination from a small number of distance restraints. J Mol Biol 251:308-326.
-
(1995)
J Mol Biol
, vol.251
, pp. 308-326
-
-
Aszódi, A.1
Gradwell, M.J.2
Taylor, W.R.3
-
2
-
-
0030636935
-
Application of a genetic algorithm in the conformational analysis of methylene-acetal-linked thymine dimers in DNA: Comparison with distance geometry calculations
-
Beckers MLM, Buydens LMC, Pikkemaat JA, Altona C. 1997. Application of a genetic algorithm in the conformational analysis of methylene-acetal-linked thymine dimers in DNA: Comparison with distance geometry calculations. J Biomol NMR 9:25-34.
-
(1997)
J Biomol NMR
, vol.9
, pp. 25-34
-
-
Beckers, M.L.M.1
Buydens, L.M.C.2
Pikkemaat, J.A.3
Altona, C.4
-
3
-
-
0026795399
-
Determination of a high-quality nuclear magnetic resonance solution structure of the bovine pancreatic trypsin inhibitor and comparison with three crystal structures
-
Berndt KD, Güntert P, Orbons LPM, Wüthrich K. 1992. Determination of a high-quality nuclear magnetic resonance solution structure of the bovine pancreatic trypsin inhibitor and comparison with three crystal structures. J Mol Biol 227:757-775.
-
(1992)
J Mol Biol
, vol.227
, pp. 757-775
-
-
Berndt, K.D.1
Güntert, P.2
Orbons, L.P.M.3
Wüthrich, K.4
-
4
-
-
0017411710
-
The Protein Data Bank: A computer-based archival file for macromolecular structures
-
Bernstein FC, Koetzle TF, Williams GJB, Meyer F, Bryce MD, Rogers JR, Kennard O, Shikanouchi T, Tasumi M. 1977. The Protein Data Bank: A computer-based archival file for macromolecular structures. J Mol Biol 112:535-542.
-
(1977)
J Mol Biol
, vol.112
, pp. 535-542
-
-
Bernstein, F.C.1
Koetzle, T.F.2
Williams, G.J.B.3
Meyer, F.4
Bryce, M.D.5
Rogers, J.R.6
Kennard, O.7
Shikanouchi, T.8
Tasumi, M.9
-
5
-
-
0031154602
-
The effect of ring current shifts on carbon chemical shifts in cytochromes
-
Blanchard L, Hunter CN, Williamson MP. 1997. The effect of ring current shifts on carbon chemical shifts in cytochromes. J Biomol NMR 9:389-395.
-
(1997)
J Biomol NMR
, vol.9
, pp. 389-395
-
-
Blanchard, L.1
Hunter, C.N.2
Williamson, M.P.3
-
6
-
-
0028328263
-
An evolutionary approach to folding small α-helical proteins that uses sequence information and an empirical guiding fitness function
-
Bowie JU, Eisenberg D. 1994. An evolutionary approach to folding small α-helical proteins that uses sequence information and an empirical guiding fitness function. Proc Natl Acad Sci USA 91:4436-4440.
-
(1994)
Proc Natl Acad Sci USA
, vol.91
, pp. 4436-4440
-
-
Bowie, J.U.1
Eisenberg, D.2
-
8
-
-
84988115618
-
Validation of the general-purpose TRIPOS 5.2 force-field
-
Clark M, Cramer RD, van Opdenbosch N. 1989. Validation of the general-purpose TRIPOS 5.2 force-field. J Comput Chem 10:982-1012.
-
(1989)
J Comput Chem
, vol.10
, pp. 982-1012
-
-
Clark, M.1
Cramer, R.D.2
Van Opdenbosch, N.3
-
9
-
-
0028297304
-
Folding the main chain of small proteins with the genetic algorithm
-
Dandekar T, Argos P. 1994. Folding the main chain of small proteins with the genetic algorithm. J Mol Biol 236:844-861.
-
(1994)
J Mol Biol
, vol.236
, pp. 844-861
-
-
Dandekar, T.1
Argos, P.2
-
12
-
-
0003411482
-
-
Ithaca, New York: Cornell University Press
-
Flory PJ. 1953. Principles of polymer chemistry. Ithaca, New York: Cornell University Press. p 596.
-
(1953)
Principles of Polymer Chemistry
, pp. 596
-
-
Flory, P.J.1
-
13
-
-
0031027910
-
Global folds of highly deuterated, methyl-protonated proteins by multidimensional NMR
-
Gardner KH, Rosen MK, Kay LE. 1997. Global folds of highly deuterated, methyl-protonated proteins by multidimensional NMR. Biochemistry 36: 1389-1401.
-
(1997)
Biochemistry
, vol.36
, pp. 1389-1401
-
-
Gardner, K.H.1
Rosen, M.K.2
Kay, L.E.3
-
15
-
-
0026259488
-
Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints
-
Güntert P, Wüthrich K. 1991. Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints. J Biomol NMR 1:447-456.
-
(1991)
J Biomol NMR
, vol.1
, pp. 447-456
-
-
Güntert, P.1
Wüthrich, K.2
-
16
-
-
0026089657
-
Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA
-
Güntert P, Braun W, Wüthrich K. 1991. Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA. J Mol Biol 217:517-530.
-
(1991)
J Mol Biol
, vol.217
, pp. 517-530
-
-
Güntert, P.1
Braun, W.2
Wüthrich, K.3
-
17
-
-
0022429234
-
An evaluation of the combined use of nuclear magnetic resonance and distance geometry for the determination of protein conformation in solution
-
Havel TF, Wüthrich K. 1985. An evaluation of the combined use of nuclear magnetic resonance and distance geometry for the determination of protein conformation in solution. J Mol Biol 182:281-294.
-
(1985)
J Mol Biol
, vol.182
, pp. 281-294
-
-
Havel, T.F.1
Wüthrich, K.2
-
19
-
-
0028337945
-
Flexible 3D searching: The directed tweak technique
-
Hurst T. 1994. Flexible 3D searching: The directed tweak technique. J Chem Inf Comput Sci 34:190-196.
-
(1994)
J Chem Inf Comput Sci
, vol.34
, pp. 190-196
-
-
Hurst, T.1
-
20
-
-
0028854034
-
Molecular recognition of receptor sites using a genetic algorithm with a description of desolvation
-
Jones G, Willett P, Glen RC. 1995. Molecular recognition of receptor sites using a genetic algorithm with a description of desolvation. J Mol Biol 245:43-53.
-
(1995)
J Mol Biol
, vol.245
, pp. 43-53
-
-
Jones, G.1
Willett, P.2
Glen, R.C.3
-
21
-
-
0031552362
-
Development and validation of a genetic algorithm for flexible docking
-
Jones G, Willett P, Glen RC, Leach AR, Taylor R. 1997. Development and validation of a genetic algorithm for flexible docking. J Mol Biol 267:727-748.
-
(1997)
J Mol Biol
, vol.267
, pp. 727-748
-
-
Jones, G.1
Willett, P.2
Glen, R.C.3
Leach, A.R.4
Taylor, R.5
-
22
-
-
0028955095
-
Structure of the Oct-3 POU-homeodomain in solution, as determined by triple-resonance heteronuclear multidimensional NMR spectroscopy
-
Monta EH, Shirakawa M, Hayashi F, Imagawa M, Kyogoku Y. 1995. Structure of the Oct-3 POU-homeodomain in solution, as determined by triple-resonance heteronuclear multidimensional NMR spectroscopy. Protein Sci 4:729-739.
-
(1995)
Protein Sci
, vol.4
, pp. 729-739
-
-
Monta, E.H.1
Shirakawa, M.2
Hayashi, F.3
Imagawa, M.4
Kyogoku, Y.5
-
24
-
-
0024285896
-
Determination of three-dimensional structures of proteins from interproton distance data by dynamical simulated annealing calculations
-
Nilges M, Clore GM, Gronenborn AM. 1988. Determination of three-dimensional structures of proteins from interproton distance data by dynamical simulated annealing calculations. FEBS Lett 229:317-324.
-
(1988)
FEBS Lett
, vol.229
, pp. 317-324
-
-
Nilges, M.1
Clore, G.M.2
Gronenborn, A.M.3
-
25
-
-
0001843949
-
FINGAR: A new genetic algorithm-based method for fitting NMR data
-
Pearlman DA. 1996. FINGAR: A new genetic algorithm-based method for fitting NMR data. J Biomol NMR 8:49-66.
-
(1996)
J Biomol NMR
, vol.8
, pp. 49-66
-
-
Pearlman, D.A.1
-
26
-
-
0029786785
-
Improved genetic algorithm for the protein folding problem by use of a Cartesian combination operator
-
Rabow AA, Scheraga HA. 1996. Improved genetic algorithm for the protein folding problem by use of a Cartesian combination operator. Protein Sci 5:1800-1815.
-
(1996)
Protein Sci
, vol.5
, pp. 1800-1815
-
-
Rabow, A.A.1
Scheraga, H.A.2
-
27
-
-
0028227305
-
Characterisation of the solution conformation of a cyclic ROD peptide analogue by NMR spectroscopy allied with a genetic algorithm approach and constrained molecular dynamics
-
Sanderson PN, Glen RC, Payne AWR, Hudson BD, Heide C, Tranter GE, Doyle PM, Harris CJ. 1994. Characterisation of the solution conformation of a cyclic ROD peptide analogue by NMR spectroscopy allied with a genetic algorithm approach and constrained molecular dynamics. Int J Pept Protein Res 43:588-596.
-
(1994)
Int J Pept Protein Res
, vol.43
, pp. 588-596
-
-
Sanderson, P.N.1
Glen, R.C.2
Payne, A.W.R.3
Hudson, B.D.4
Heide, C.5
Tranter, G.E.6
Doyle, P.M.7
Harris, C.J.8
-
28
-
-
0031575423
-
MONSSTER: A method for folding globular proteins with a small number of distance restraints
-
Skolnick J, Kolinski A, Ortiz AR. 1997. MONSSTER: A method for folding globular proteins with a small number of distance restraints. J Mol Biol 265:211-241.
-
(1997)
J Mol Biol
, vol.265
, pp. 211-241
-
-
Skolnick, J.1
Kolinski, A.2
Ortiz, A.R.3
-
29
-
-
0030604713
-
Solution structure of the starch-binding domain of glucoamylase from Aspergillus niger determined by NMR and simulated annealing
-
Sorimachi K, Jacks AJ, Coëffet-Le Gal M-F, Williamson G, Archer DB, Williamson MP. 1996. Solution structure of the starch-binding domain of glucoamylase from Aspergillus niger determined by NMR and simulated annealing. J Mol Biol 259:970-987.
-
(1996)
J Mol Biol
, vol.259
, pp. 970-987
-
-
Sorimachi, K.1
Jacks, A.J.2
Coëffet-Le Gal, M.-F.3
Williamson, G.4
Archer, D.B.5
Williamson, M.P.6
-
30
-
-
0030621858
-
Torsion-angle molecular dynamics as a new efficient tool for NMR structure calculation
-
Stein EG, Rice LM, Brunger AT. 1997. Torsion-angle molecular dynamics as a new efficient tool for NMR structure calculation. J Magn Reson 124:154-164.
-
(1997)
J Magn Reson
, vol.124
, pp. 154-164
-
-
Stein, E.G.1
Rice, L.M.2
Brunger, A.T.3
-
31
-
-
0027245418
-
Genetic algorithms for protein folding simulations
-
Unger R, Moult J. 1993. Genetic algorithms for protein folding simulations. J Mol Biol 231:75-81.
-
(1993)
J Mol Biol
, vol.231
, pp. 75-81
-
-
Unger, R.1
Moult, J.2
|