-
2
-
-
0023305986
-
Knowledge-based prediction of protein structures and the design of novel molecules
-
T.L. Blundell, B.L. Sibanda, M.J. Sternberg, and J.M. Thornton Knowledge-based prediction of protein structures and the design of novel molecules Nature 326 1987 347 352
-
(1987)
Nature
, vol.326
, pp. 347-352
-
-
Blundell, T.L.1
Sibanda, B.L.2
Sternberg, M.J.3
Thornton, J.M.4
-
3
-
-
0024287213
-
18th Sir Hans Krebs lecture. Knowledge-based protein modelling and design
-
T.L. Blundell, D. Carney, S. Gardner, F. Hayes, B. Howlin, T. Hubbard, J. Overington, D.A. Singh, B.L. Sibanda, and M. Sutcliffe 18th Sir Hans Krebs lecture. Knowledge-based protein modelling and design Eur. J. Biochem. 172 1988 513 520
-
(1988)
Eur. J. Biochem.
, vol.172
, pp. 513-520
-
-
Blundell, T.L.1
Carney, D.2
Gardner, S.3
Hayes, F.4
Howlin, B.5
Hubbard, T.6
Overington, J.7
Singh, D.A.8
Sibanda, B.L.9
Sutcliffe, M.10
-
4
-
-
0026597444
-
The free R value: A novel statistical quantity for assessing the accuracy of crystal structures
-
A.T. Brunger The free R value: a novel statistical quantity for assessing the accuracy of crystal structures Nature 355 1992 472 474
-
(1992)
Nature
, vol.355
, pp. 472-474
-
-
Brunger, A.T.1
-
5
-
-
0023140814
-
Crystallographic R factor refinement by molecular dynamics
-
A.T. Brunger, J. Kuriyan, and M. Karplus Crystallographic R factor refinement by molecular dynamics Science 235 1987 458 460
-
(1987)
Science
, vol.235
, pp. 458-460
-
-
Brunger, A.T.1
Kuriyan, J.2
Karplus, M.3
-
6
-
-
3543012707
-
Crystallography & NMR system: A new software suite for macromolecular structure determination
-
A.T. Brunger, P.D. Adams, G.M. Clore, W.L. DeLano, P. Gros, R.W. Grosse-Kunstleve, J.S. Jiang, J. Kuszewski, M. Nilges, and N.S. Pannu Crystallography & NMR system: a new software suite for macromolecular structure determination Acta Crystallogr. D Biol. Crystallogr. 54 1998 905 921
-
(1998)
Acta Crystallogr. D Biol. Crystallogr.
, vol.54
, pp. 905-921
-
-
Brunger, A.T.1
Adams, P.D.2
Clore, G.M.3
Delano, W.L.4
Gros, P.5
Grosse-Kunstleve, R.W.6
Jiang, J.S.7
Kuszewski, J.8
Nilges, M.9
Pannu, N.S.10
-
8
-
-
0037375615
-
Ab initio construction of polypeptide fragments: Accuracy of loop decoy discrimination by an all-atom statistical potential and the AMBER force field with the Generalized Born solvation model
-
P.I.W. de Bakker, M.A. DePristo, D.F. Burke, and T.L. Blundell Ab initio construction of polypeptide fragments: accuracy of loop decoy discrimination by an all-atom statistical potential and the AMBER force field with the Generalized Born solvation model Proteins 51 2003 21 40
-
(2003)
Proteins
, vol.51
, pp. 21-40
-
-
De Bakker, P.I.W.1
DePristo, M.A.2
Burke, D.F.3
Blundell, T.L.4
-
10
-
-
0037375742
-
Ab initio construction of polypeptide fragments: Efficient generation of accurate, representative ensembles
-
M.A. DePristo, P.I.W. de Bakker, S.C. Lovell, and T.L. Blundell Ab initio construction of polypeptide fragments: efficient generation of accurate, representative ensembles Proteins 51 2003 41 55
-
(2003)
Proteins
, vol.51
, pp. 41-55
-
-
DePristo, M.A.1
De Bakker, P.I.W.2
Lovell, S.C.3
Blundell, T.L.4
-
12
-
-
2342525085
-
Heterogeneity and inaccuracy in protein structures solved by x-ray crystallography
-
M.A. DePristo, P.I.W. de Bakker, and T.L. Blundell Heterogeneity and inaccuracy in protein structures solved by x-ray crystallography Structure 12 2004 831 838
-
(2004)
Structure
, vol.12
, pp. 831-838
-
-
DePristo, M.A.1
De Bakker, P.I.W.2
Blundell, T.L.3
-
14
-
-
79952608525
-
Accurate bond and angle parameters for X-ray protein structure refinement
-
R.A. Engh, and R. Huber Accurate bond and angle parameters for X-ray protein structure refinement Acta Crystallogr. A 47 1991 392 400
-
(1991)
Acta Crystallogr. a
, vol.47
, pp. 392-400
-
-
Engh, R.A.1
Huber, R.2
-
17
-
-
0022333121
-
Stereochemically restrained refinement of macromolecular structures
-
H.W. Wyckoff C.H.W. Hirs S.N. Timasheff Academic Press, Inc. New York
-
W.A. Hendrickson Stereochemically restrained refinement of macromolecular structures H.W. Wyckoff C.H.W. Hirs S.N. Timasheff In Methods in Enzymology 1985 Academic Press, Inc. New York 252 270
-
(1985)
In Methods in Enzymology
, pp. 252-270
-
-
Hendrickson, W.A.1
-
18
-
-
84945096204
-
Model bias in macromolecular crystal structures
-
A. Hodel, S.H. Kim, and A.T. Brunger Model bias in macromolecular crystal structures Acta Crystallogr. A 48 1992 851 858
-
(1992)
Acta Crystallogr. a
, vol.48
, pp. 851-858
-
-
Hodel, A.1
Kim, S.H.2
Brunger, A.T.3
-
19
-
-
24344480244
-
Rationalising Lysozyme Amyloidosis: Insights from the Structure and Solution Dynamics of T70N Lysozyme
-
in press
-
Johnson, R.J.K., Christodoulou, J., Dumoulin, M., Caddy, G.L., Alocer, M.J., Murtagh, G.J., Kumita, J.R., Larsson, G., Robinson, C.V., Archer, D.B., Luisi, B., and Dobson, C.M. (2005). Rationalising Lysozyme Amyloidosis: Insights from the Structure and Solution Dynamics of T70N Lysozyme. J. Mol. Biol., in press
-
(2005)
J. Mol. Biol.
-
-
Johnson, R.J.K.1
Christodoulou, J.2
Dumoulin, M.3
Caddy, G.L.4
Alocer, M.J.5
Murtagh, G.J.6
Kumita, J.R.7
Larsson, G.8
Robinson, C.V.9
Archer, D.B.10
Luisi, B.11
Dobson, C.M.12
-
20
-
-
0022701772
-
Using known substructures in protein model building and crystallography
-
T.A. Jones, and S. Thirup Using known substructures in protein model building and crystallography EMBO J. 5 1986 819 822
-
(1986)
EMBO J.
, vol.5
, pp. 819-822
-
-
Jones, T.A.1
Thirup, S.2
-
21
-
-
84889120137
-
Improved methods for building protein models in electron density maps and the location of errors in these models
-
T.A. Jones, J.Y. Zou, S.W. Cowan, and M. Kjeldgaard Improved methods for building protein models in electron density maps and the location of errors in these models Acta Crystallogr. A 47 1991 110 119
-
(1991)
Acta Crystallogr. a
, vol.47
, pp. 110-119
-
-
Jones, T.A.1
Zou, J.Y.2
Cowan, S.W.3
Kjeldgaard, M.4
-
22
-
-
0036223442
-
Homo crystallographicus-quo vadis?
-
G.J. Kleywegt Homo crystallographicus-quo vadis? Structure 10 2002 465 472
-
(2002)
Structure
, vol.10
, pp. 465-472
-
-
Kleywegt, G.J.1
-
24
-
-
0037200063
-
X-ray structure and ligand binding study of a moth chemosensory protein
-
A. Lartigue, V. Campanacci, A. Roussel, A.M. Larsson, T.A. Jones, M. Tegoni, and C. Cambillau X-ray structure and ligand binding study of a moth chemosensory protein J. Biol. Chem. 277 2002 32094 32098
-
(2002)
J. Biol. Chem.
, vol.277
, pp. 32094-32098
-
-
Lartigue, A.1
Campanacci, V.2
Roussel, A.3
Larsson, A.M.4
Jones, T.A.5
Tegoni, M.6
Cambillau, C.7
-
26
-
-
0037441653
-
Structure validation by Cα geometry: φ, ψ, and Cβ deviation
-
S.C. Lovell, I.W. Davis, B. Arendall III, P.I.W. de Bakker, J.M. Word, M.G. Prisant, J.S. Richardson, and D.C. Richardson Structure validation by Cα geometry: φ, ψ, and Cβ deviation Proteins 50 2003 437 450
-
(2003)
Proteins
, vol.50
, pp. 437-450
-
-
Lovell, S.C.1
Davis, I.W.2
Arendall III, B.3
De Bakker, P.I.W.4
Word, J.M.5
Prisant, M.G.6
Richardson, J.S.7
Richardson, D.C.8
-
28
-
-
84920325457
-
AMoRe: An automated package for molecular replacement
-
J. Navaza AMoRe: an automated package for molecular replacement Acta Crystallogr. A 50 1994 157 163
-
(1994)
Acta Crystallogr. a
, vol.50
, pp. 157-163
-
-
Navaza, J.1
-
29
-
-
0031059866
-
Processing of X-ray diffraction data collected in oscillation mode
-
Z. Otwinowski, and W. Minor Processing of X-ray diffraction data collected in oscillation mode Methods Enzymol. 276 1997 307 325
-
(1997)
Methods Enzymol.
, vol.276
, pp. 307-325
-
-
Otwinowski, Z.1
Minor, W.2
-
30
-
-
0032964481
-
Automated protein model building combined with iterative structure refinement
-
A. Perrakis, R. Morris, and V.S. Lamzin Automated protein model building combined with iterative structure refinement Nat. Struct. Biol. 6 1999 458 463
-
(1999)
Nat. Struct. Biol.
, vol.6
, pp. 458-463
-
-
Perrakis, A.1
Morris, R.2
Lamzin, V.S.3
-
32
-
-
0027136282
-
Comparative protein modelling by satisfaction of spatial restraints
-
A. Sali, and T.L. Blundell Comparative protein modelling by satisfaction of spatial restraints J. Mol. Biol. 234 1993 779 815
-
(1993)
J. Mol. Biol.
, vol.234
, pp. 779-815
-
-
Sali, A.1
Blundell, T.L.2
-
33
-
-
1442334983
-
Advantages of fine-grained side chain conformer libraries for protein modelling
-
R.P. Shetty, P.I.W. de Bakker, M.A. DePristo, and T.L. Blundell Advantages of fine-grained side chain conformer libraries for protein modelling Protein Eng. 16 2003 963 969
-
(2003)
Protein Eng.
, vol.16
, pp. 963-969
-
-
Shetty, R.P.1
De Bakker, P.I.W.2
DePristo, M.A.3
Blundell, T.L.4
-
36
-
-
0033524454
-
Disordered water within a hydrophobic protein cavity visualized by X-ray crystallography
-
B. Yu, M. Blaber, A.M. Gronenborn, G.M. Clore, and D.L. Caspar Disordered water within a hydrophobic protein cavity visualized by X-ray crystallography Proc. Natl. Acad. Sci. USA 96 1999 103 108
-
(1999)
Proc. Natl. Acad. Sci. USA
, vol.96
, pp. 103-108
-
-
Yu, B.1
Blaber, M.2
Gronenborn, A.M.3
Clore, G.M.4
Caspar, D.L.5
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