-
1
-
-
0034004003
-
A new approach for applying residual dipolar couplings as restraints in structure elucidation
-
MEILER, J. AND BLOMBERG, N. AND NILGES, M. AND GRIESINGER, C. A new approach for applying residual dipolar couplings as restraints in structure elucidation. Journal of Biomolecular NMR 16 (2000), 245-252.
-
(2000)
Journal of Biomolecular NMR
, vol.16
, pp. 245-252
-
-
Meiler, J.1
Blomberg, N.2
Nilges, M.3
Griesinger, C.4
-
2
-
-
0036306532
-
Towards Structural Genomics of RNA: Rapid NMR Resonance Assignment and Simultaneous RNA Tertiary Structure Determination Using Residual Dipolar Couplings
-
AL-HASHIMI, H.M. AND GORIN, A. AND MAJUMDAR, A. AND GOSSER, Y. AND PATEL, D.J. Towards Structural Genomics of RNA: Rapid NMR Resonance Assignment and Simultaneous RNA Tertiary Structure Determination Using Residual Dipolar Couplings. J. Mol. Biol. 318 (2002), 637-649.
-
(2002)
J. Mol. Biol.
, vol.318
, pp. 637-649
-
-
Al-Hashimi, H.M.1
Gorin, A.2
Majumdar, A.3
Gosser, Y.4
Patel, D.J.5
-
3
-
-
0035695158
-
Protein backbone structure determination using only residual dipolar couplings from one ordering medium
-
ANDREC, M. AND DU, P. AND LEVY, R.M. Protein backbone structure determination using only residual dipolar couplings from one ordering medium. J Biomol NMR 21, 4 (2001), 335-347.
-
(2001)
J Biomol NMR
, vol.21
, Issue.4
, pp. 335-347
-
-
Andrec, M.1
Du, P.2
Levy, R.M.3
-
4
-
-
0032841148
-
Recognition of protein folds via dipolar couplings
-
ANNILA, A. AND AITIO, H. AND THULIN, E. AND DRAKENBERG. T. Recognition of protein folds via dipolar couplings. J. Biom. NMR 14 (1999), 223-230.
-
(1999)
J. Biom. NMR
, vol.14
, pp. 223-230
-
-
Annila, A.1
Aitio, H.2
Thulin, E.3
Drakenberg, T.4
-
5
-
-
0033677333
-
The NOESY Jigsaw: Automated protein secondary structure and mainchain assignment from sparse, unassigned NMR data
-
BAILEY-KELLOGG, C. AND WIDGE, A. AND KELLEY III, J.J. AND BERARDI, M.J. AND BUSHWELLER, J.H. AND DONALD, B.R. The NOESY Jigsaw: automated protein secondary structure and mainchain assignment from sparse, unassigned NMR data. J Comput Biol 7, 3-4 (2000), 537-58.
-
(2000)
J Comput Biol
, vol.7
, Issue.3-4
, pp. 537-558
-
-
Bailey-Kellogg, C.1
Widge, A.2
Kelley, J.J.3
Berardi, M.J.4
Bushweller, J.H.5
Donald, B.R.6
-
6
-
-
0031334957
-
An Improved Algorithm for Quantifier Elimination Over Real Closed Fields
-
BASU, S. An Improved Algorithm for Quantifier Elimination Over Real Closed Fields. IEEE FOCS (1997), 56-65.
-
(1997)
IEEE FOCS
, pp. 56-65
-
-
Basu, S.1
-
7
-
-
0030291482
-
On the combinatorial and algebraic complexity of quantifier elimination
-
BASU, S. AND ROY, M.F. On the combinatorial and algebraic complexity of quantifier elimination. Journal of the ACM (JACM) 43, 6 (1996), 1002-1045.
-
(1996)
Journal of the ACM (JACM)
, vol.43
, Issue.6
, pp. 1002-1045
-
-
Basu, S.1
Roy, M.F.2
-
8
-
-
0033954256
-
The Protein Data Bank
-
BERMAN, H.M AND WESTBROOK, J. AND FENG, Z. AND GILLILAND, G. AND BHAT, T.N. AND WEISSIG, H. AND SHINDYALOV, I.N. AND BOURNE, P.E. The Protein Data Bank. Nucl. Acids Res. 28 (2000), 235-242.
-
(2000)
Nucl. Acids Res.
, vol.28
, pp. 235-242
-
-
Berman, H.M.1
Westbrook, J.2
Feng, Z.3
Gilliland, G.4
Bhat, T.N.5
Weissig, H.6
Shindyalov, I.N.7
Bourne, P.E.8
-
9
-
-
0023305986
-
Knowledge-Based Prediction of Protein Structures and the Design of Novel Molecules
-
BLUNDELL, T.L. AND SIBANDA, B.L. AND STERNBERG, M.J. AND THORNTON, J.M. 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
-
10
-
-
0027434240
-
Mapping of the binding interfaces of the proteins of the bacterial phosphotransferase system, HPr and IIAglc
-
CHEN, Y. AND REIZER, J. AND SAIER JR., M. H. AND FAIRBROTHER, W. J. AND WRIGHT, P. E. Mapping of the binding interfaces of the proteins of the bacterial phosphotransferase system, HPr and IIAglc. Biochemistry 32, 1 (1993), 32-37.
-
(1993)
Biochemistry
, vol.32
, Issue.1
, pp. 32-37
-
-
Chen, Y.1
Reizer, J.2
Saier, M.H.3
Fairbrother, W.J.4
Wright, P.E.5
-
11
-
-
0033637553
-
Study of conformational rearrangement and refinement of structural homology models by the use of heteronuclear dipolar couplings
-
CHOU, J.J AND LI, S. AND BAX, A. Study of conformational rearrangement and refinement of structural homology models by the use of heteronuclear dipolar couplings. J. Biom. NMR 18 (2000), 217-227.
-
(2000)
J. Biom. NMR
, vol.18
, pp. 217-227
-
-
Chou, J.J.1
Li, S.2
Bax, A.3
-
12
-
-
0032528033
-
Validation of Protein Structure from Anisotropic Carbonyl Chemical Shifts in a Dilute Liquid Crystalline Phase
-
CORNILESCU, G. AND MARQUARDT, J. L. AND OTTIGER, M. AND BAX, A. Validation of Protein Structure from Anisotropic Carbonyl Chemical Shifts in a Dilute Liquid Crystalline Phase. J.Am.Chem.Soc. 120 (1998), 6836-6837.
-
(1998)
J.Am.Chem.Soc.
, vol.120
, pp. 6836-6837
-
-
Cornilescu, G.1
Marquardt, J.L.2
Ottiger, M.3
Bax, A.4
-
13
-
-
0032420333
-
Jpred: A Consensus Secondary Structure Prediction Server
-
CUFF, J.A. AND CLAMP, M.E. AND SIDDIQUI, A.S. AND FINLAY, M. AND BARTON, G.J. Jpred: A Consensus Secondary Structure Prediction Server. Bioinformatics 14 (1998), 892-893.
-
(1998)
Bioinformatics
, vol.14
, pp. 892-893
-
-
Cuff, J.A.1
Clamp, M.E.2
Siddiqui, A.S.3
Finlay, M.4
Barton, G.J.5
-
14
-
-
0033609905
-
Solution Structure of Gaip (Galpha Interacting Protein): A Regulator of G Protein Signaling
-
DE ALBA, E. AND DE VRIES, L. AND FARQUHAR, M. G. AND TJANDRA, N. Solution Structure of Gaip (Galpha Interacting Protein): A Regulator of G Protein Signaling. J.Mol.Biol. 291 (1999), 927.
-
(1999)
J.Mol.Biol.
, vol.291
, pp. 927
-
-
De Alba, E.1
De Vries, L.2
Farquhar, M.G.3
Tjandra, N.4
-
15
-
-
0034620764
-
Protein structure determination using molecular fragment replacement and NMR dipolar couplings
-
DELAGLIO, F. AND KONTAXIS, G. AND BAX, A. Protein structure determination using molecular fragment replacement and NMR dipolar couplings. J. Am. Chem. Soc 122 (2000), 2142-2143.
-
(2000)
J. Am. Chem. Soc
, vol.122
, pp. 2142-2143
-
-
Delaglio, F.1
Kontaxis, G.2
Bax, A.3
-
16
-
-
0033213957
-
The SHAPES strategy: An NMR-based approach for lead generation in drug discovery
-
FEJZO, J. AND LEPRE, C.A. AND PENG, J.W. AND BEMIS, G.W. AND AJAY AND MURCKO, M.A. AND MOORE, J.M. The SHAPES strategy: An NMR-based approach for lead generation in drug discovery. Chem. and Biol. 6 (1999), 755-769.
-
(1999)
Chem. and Biol.
, vol.6
, pp. 755-769
-
-
Fejzo, J.1
Lepre, C.A.2
Peng, J.W.3
Bemis, G.W.4
Ajay5
Murcko, M.A.6
Moore, J.M.7
-
17
-
-
14744303317
-
New Programs for Protein Tertiary Structure Prediction
-
FETROW, J.S. AND BRYANT, S.H. New Programs for Protein Tertiary Structure Prediction. Bio/Technology 11 (1993), 479-484.
-
(1993)
Bio/Technology
, vol.11
, pp. 479-484
-
-
Fetrow, J.S.1
Bryant, S.H.2
-
18
-
-
0037062977
-
NMR analysis of a 900K GroELGroES complex
-
FIAUX, J. AND BERTELSEN, E. B. AND HORWICH, A. L. AND WÜTHRICH, K. NMR analysis of a 900K GroELGroES complex. Nature 418 (2002), 207-211.
-
(2002)
Nature
, vol.418
, pp. 207-211
-
-
Fiaux, J.1
Bertelsen, E.B.2
Horwich, A.L.3
Wüthrich, K.4
-
19
-
-
0034388123
-
Rapid Determination of Protein Folds Using Residual Dipolar Couplings
-
FOWLER, C.A. AND TIAN, F. AND AL-HASHIMI, H. M. AND PRESTEGARD, J. H. Rapid Determination of Protein Folds Using Residual Dipolar Couplings. J. Mol. Bio 304, 3 (2000), 447-460.
-
(2000)
J. Mol. Bio
, vol.304
, Issue.3
, pp. 447-460
-
-
Fowler, C.A.1
Tian, F.2
Al-Hashimi, H.M.3
Prestegard, J.H.4
-
20
-
-
0026320025
-
Comparative Modeling of Homologous Proteins
-
GREER, J. Comparative Modeling of Homologous Proteins.. Meth. Enzymol. 202 (1991), 239-252.
-
(1991)
Meth. Enzymol.
, vol.202
, pp. 239-252
-
-
Greer, J.1
-
21
-
-
85025500424
-
Complexity of deciding Tarski algebra
-
February/April
-
GRIGOR'EV, D.Y. Complexity of deciding Tarski algebra. Journal of Symbolic Computation 5, 1-2 (February/April 1988), 65-108.
-
(1988)
Journal of Symbolic Computation
, vol.5
, Issue.1-2
, pp. 65-108
-
-
Grigor'ev, D.Y.1
-
22
-
-
85025493187
-
Solving systems of polynomial inequalities in subexponential time
-
February/April
-
GRIGOR'EV, D.Y. AND VOROBJOV,N.N. Solving systems of polynomial inequalities in subexponential time. Journal of Symbolic Computation 5, 1-2 (February/April 1988), 37-64.
-
(1988)
Journal of Symbolic Computation
, vol.5
, Issue.1-2
, pp. 37-64
-
-
Grigor'ev, D.Y.1
Vorobjov, N.N.2
-
23
-
-
0034685602
-
De novo Determination of Protein Structure by NMR using Orientational and Long-range Order Restraints
-
HUS, J.C. AND MARION, D. AND BLACKLEDGE, M. De novo Determination of Protein Structure by NMR using Orientational and Long-range Order Restraints. J. Mol. Bio 298, 5 (2000), 927-936.
-
(2000)
J. Mol. Bio
, vol.298
, Issue.5
, pp. 927-936
-
-
Hus, J.C.1
Marion, D.2
Blackledge, M.3
-
24
-
-
0036962374
-
Assignment strategy for proteins of known structure
-
HUS, J.C. AND PROPMERS, J. AND BRÜSCHWEILER, R. Assignment strategy for proteins of known structure. J. Mag. Res 157 (2002), 119-125.
-
(2002)
J. Mag. Res
, vol.157
, pp. 119-125
-
-
Hus, J.C.1
Propmers, J.2
Brüschweiler, R.3
-
25
-
-
0028009297
-
Knowledge-Based Protein Modeling
-
JOHNSON, M.S. AND SRINIVASAN, N. AND SOWDHAMINI, R. AND BLUNDELL, T.L. Knowledge-Based Protein Modeling. Mol. Biochem. 29 (1994), 1-68.
-
(1994)
Mol. Biochem.
, vol.29
, pp. 1-68
-
-
Johnson, M.S.1
Srinivasan, N.2
Sowdhamini, R.3
Blundell, T.L.4
-
27
-
-
0033577269
-
Improving the Packing and Accuracy of NMR Structures with a Pseudopotential for the Radius of Gyration
-
KUSZEWSKI, J. AND GRONENBORN, A. M. AND CLORE, G. M. Improving the Packing and Accuracy of NMR Structures with a Pseudopotential for the Radius of Gyration. J. Am. Chem. Soc. 121 (1999), 2337-2338.
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 2337-2338
-
-
Kuszewski, J.1
Gronenborn, A.M.2
Clore, G.M.3
-
28
-
-
0038038687
-
A Polynomial-Time Nuclear Vector Replacement Algorithm for Automated NMR Resonance Assignments
-
LANGMEAD, C. J., YAN, A. K., WANG, L., LILIEN, R. H., AND DONALD, B. R. A Polynomial-Time Nuclear Vector Replacement Algorithm for Automated NMR Resonance Assignments. Proc. of the 7th Ann. Intl. Conf. on Research in Comput. Biol. (RECOMB) Berlin, Germany, April 10-13 (2003), 176-187.
-
(2003)
Proc. of the 7th Ann. Intl. Conf. on Research in Comput. Biol. (RECOMB) Berlin, Germany, April 10-13
, pp. 176-187
-
-
Langmead, C.J.1
Yan, A.K.2
Wang, L.3
Lilien, R.H.4
Donald, B.R.5
-
29
-
-
0029912991
-
Global Optimum Protein Threading with Gapped Alignment and Empirical Pair Score Functions
-
LATHROP, R.H. AND SMITH, T.F. Global Optimum Protein Threading with Gapped Alignment and Empirical Pair Score Functions. J. Mol. Biol. 255 (1996), 641-665.
-
(1996)
J. Mol. Biol.
, vol.255
, pp. 641-665
-
-
Lathrop, R.H.1
Smith, T.F.2
-
30
-
-
0033145058
-
Order matrix analysis of residual dipolar couplings using singular value decomposition
-
LOSONCZI, J.A. AND ANDREC, M. AND FISCHER, W.F. AND PRESTEGARD J.H. Order matrix analysis of residual dipolar couplings using singular value decomposition. J Magn Reson 138, 2 (1999), 334-42.
-
(1999)
J Magn Reson
, vol.138
, Issue.2
, pp. 334-342
-
-
Losonczi, J.A.1
Andrec, M.2
Fischer, W.F.3
Prestegard, J.H.4
-
31
-
-
0034733394
-
Global Folds of Proteins with Low Densities of NOEs Using Residual Dipolar Couplings: Application to the 370-Residue Maltodextrin-binding Protein
-
MUELLER, G.A. AND CHOY, W.Y. AND YANG, D. AND FORMAN-KAY, J.D. AND VENTERS, R.A. AND KAY, L.E. Global Folds of Proteins with Low Densities of NOEs Using Residual Dipolar Couplings: Application to the 370-Residue Maltodextrin-binding Protein. J. Mol. Biol. 300 (2000), 197-212.
-
(2000)
J. Mol. Biol.
, vol.300
, pp. 197-212
-
-
Mueller, G.A.1
Choy, W.Y.2
Yang, D.3
Forman-Kay, J.D.4
Venters, R.A.5
Kay, L.E.6
-
32
-
-
3142582166
-
-
The National Institute of General Medical Sciences
-
NATIONAL INSTITUTE OF GENERAL MEDICAL SCIENCES. The Protein Structure Initiative. The National Institute of General Medical Sciences, 2002. URL: http://www.nigms.nih.gov/funding/psi.html.
-
(2002)
The Protein Structure Initiative
-
-
-
33
-
-
0000865993
-
A new analysis of proton chemical shifts in proteins
-
OSAPAY, K. AND CASE,D.A. A new analysis of proton chemical shifts in proteins. J. Am. Chem. Soc. 113 (1991), 9436-9444.
-
(1991)
J. Am. Chem. Soc.
, vol.113
, pp. 9436-9444
-
-
Osapay, K.1
Case, D.A.2
-
35
-
-
0029633186
-
AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structures and energies of molecules
-
PEARLMAN, D.A. AND CASE, D.A. AND CALDWELL, J.W. AND ROSS, W.S. AND CHEATHAM, T.E. AND DEBOLT, S. AND FERGUSON, D. AND SEIBEL, G. AND KOLLMAN, P. AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structures and energies of molecules. Comp. Phy. Comm. 91 (1995), 1-41.
-
(1995)
Comp. Phy. Comm.
, vol.91
, pp. 1-41
-
-
Pearlman, D.A.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.9
-
36
-
-
0034486021
-
Solution structure of DinI provides insight into its mode of RecA inactivation
-
RAMIREZ, B. E. AND VOLOSHIN, O. N. AND CAMERINI-OTERO, R. D. AND BAX, A. Solution structure of DinI provides insight into its mode of RecA inactivation. Protein Sci. 9 (2000), 2161.
-
(2000)
Protein Sci.
, vol.9
, pp. 2161
-
-
Ramirez, B.E.1
Voloshin, O.N.2
Camerini-Otero, R.D.3
Bax, A.4
-
37
-
-
0037139549
-
De Novo Determination of Protein Backbone Structure from Residual Dipolar Couplings Using Rosetta
-
ROHL, C.A AND BAKER, D. De Novo Determination of Protein Backbone Structure from Residual Dipolar Couplings Using Rosetta. J. Am. Chem. Soc. 124, 11 (2002), 2723-2729.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, Issue.11
, pp. 2723-2729
-
-
Rohl, C.A.1
Baker, D.2
-
38
-
-
0025350388
-
From Comparisons of Protein Sequences and Structures to Protein Modelling and Design
-
SALI, A. AND OVERINGTON, J.P. AND JOHNSON, M.S. AND BLUNDELL, T.L. From Comparisons of Protein Sequences and Structures to Protein Modelling and Design. Trends Biochem. Sci. 15 (1990), 235-240.
-
(1990)
Trends Biochem. Sci.
, vol.15
, pp. 235-240
-
-
Sali, A.1
Overington, J.P.2
Johnson, M.S.3
Blundell, T.L.4
-
39
-
-
84967789667
-
Recent Results in the field of liquid crystals
-
SAUPE, A. Recent Results in the field of liquid crystals. Angew. Chem. 7 (1968), 97-112.
-
(1968)
Angew. Chem.
, vol.7
, pp. 97-112
-
-
Saupe, A.1
-
40
-
-
0035079181
-
A Refined Solution Structure of Hen Lysozyme Determined Using Residual Dipolar Coupling Data
-
SCHWALBE, H. AND GRIMSHAW, S. B. AND SPENCER, A. AND BUCK, M. AND BOYD, J. AND DOBSON, C. M. AND REDFIELD, C. AND SMITH, L. J. A Refined Solution Structure of Hen Lysozyme Determined Using Residual Dipolar Coupling Data. Protein Sci. 10 (2001), 677-688.
-
(2001)
Protein Sci.
, vol.10
, pp. 677-688
-
-
Schwalbe, H.1
Grimshaw, S.B.2
Spencer, A.3
Buck, M.4
Boyd, J.5
Dobson, C.M.6
Redfield, C.7
Smith, L.J.8
-
41
-
-
0026223896
-
A Relational Database for Sequence-Specific Protein NMR Data
-
SEAVEY, B.R. AND FARR, E.A. AND WESTLER, W.M. AND MARKLEY, J.L. A Relational Database for Sequence-Specific Protein NMR Data. J. Biom. NMR 1 (1991), 217-236.
-
(1991)
J. Biom. NMR
, vol.1
, pp. 217-236
-
-
Seavey, B.R.1
Farr, E.A.2
Westler, W.M.3
Markley, J.L.4
-
42
-
-
0031715982
-
Protein structure alignment by incremental combinatorial extension (ce) of the optimal path
-
SHINDYALOV, I., AND BOURNE, P. Protein structure alignment by incremental combinatorial extension (ce) of the optimal path. Protein Engineering 11, 9 (1998), 739-747.
-
(1998)
Protein Engineering
, vol.11
, Issue.9
, pp. 739-747
-
-
Shindyalov, I.1
Bourne, P.2
-
43
-
-
0029836953
-
Discovering high affinity ligands for proteins: SAR by NMR
-
SHUKER, S. B. AND HAJDUK, P. J. AND MEADOWS, R. P. AND FESIK, S. W. Discovering high affinity ligands for proteins: SAR by NMR. Science 274 (1996), 1531-1534.
-
(1996)
Science
, vol.274
, pp. 1531-1534
-
-
Shuker, S.B.1
Hajduk, P.J.2
Meadows, R.P.3
Fesik, S.W.4
-
44
-
-
0035965759
-
A Dipolar Coupling Based Strategy for Simultaneous Resonance Assignment and Structure Determination of Protein Backbones
-
TIAN, F. AND VALAFAR, H. AND PRESTEGARD, J. H. A Dipolar Coupling Based Strategy for Simultaneous Resonance Assignment and Structure Determination of Protein Backbones. J. Am. Chem. Soc. 123 (2001), 11791-11796.
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 11791-11796
-
-
Tian, F.1
Valafar, H.2
Prestegard, J.H.3
-
45
-
-
0030722243
-
Direct Measurement of Distances and Angles in Biomolecules by NMR in a Dilute Liquid Crystalline Medium
-
TJANDRA, N. AND BAX, A. Direct Measurement of Distances and Angles in Biomolecules by NMR in a Dilute Liquid Crystalline Medium. Science 278 (1997), 1111-1114.
-
(1997)
Science
, vol.278
, pp. 1111-1114
-
-
Tjandra, N.1
Bax, A.2
-
46
-
-
0036180645
-
Exact solutions for chemical bond orientations from residual dipolar couplings
-
WEDEMEYER, W. J. AND ROHL, C. A. AND SCHERAGA, H. A. Exact solutions for chemical bond orientations from residual dipolar couplings. J. Biom. NMR 22 (2002), 137-151.
-
(2002)
J. Biom. NMR
, vol.22
, pp. 137-151
-
-
Wedemeyer, W.J.1
Rohl, C.A.2
Scheraga, H.A.3
-
47
-
-
0031302286
-
Automated 1H and 13C Chemical Shift Prediction Using the BioMagResBank
-
WISHART, D.S. AND WATSON, M.S. AND BOYKO, R.F. AND SYKES, B.D. Automated 1H and 13C Chemical Shift Prediction Using the BioMagResBank. J.Biomol. NMR 10 (1997), 329-336.
-
(1997)
J.Biomol. NMR
, vol.10
, pp. 329-336
-
-
Wishart, D.S.1
Watson, M.S.2
Boyko, R.F.3
Sykes, B.D.4
-
48
-
-
84960460664
-
-
Kluwer Academic Publishers, Van Godewijckstraat 30, P.O. Box 17, 3300 AA Dordrecht, The Netherlands
-
WÜTHRICH, K., Ed. The Journal of Biomolecular NMR. Kluwer Academic Publishers, Van Godewijckstraat 30, P.O. Box 17, 3300 AA Dordrecht, The Netherlands, 1997-2003.
-
(1997)
The Journal of Biomolecular NMR
-
-
Wüthrich, K.1
-
49
-
-
0033689127
-
Protein Structure Determination Using Protein Threading and Sparse NMR Data
-
XU, Y. AND XU, D. AND CRAWFORD, O. H. AND EINSTEIN, J. R. AND SERPERSU, E. Protein Structure Determination Using Protein Threading and Sparse NMR Data. In Proc. RECOMB (2000), pp. 299-307.
-
(2000)
Proc. RECOMB
, pp. 299-307
-
-
Xu, Y.1
Xu, D.2
Crawford, O.H.3
Einstein, J.R.4
Serpersu, E.5
-
50
-
-
0031580198
-
Artificial intelligence methods for automated analysis of protein resonance assignments
-
ZIMMERMAN, D.E. AND KULIKOWSKI, C.A. AND FENG, W. AND TASHIRO, M. AND CHIEN, C-Y. AND Z ROS, C.B. AND MOY, F.J. AND POWERS, R. AND MONTELIONE G.T. Artificial intelligence methods for automated analysis of protein resonance assignments. J. Mol. Biol. 269 (1997), 592-610.
-
(1997)
J. Mol. Biol.
, vol.269
, pp. 592-610
-
-
Zimmerman, D.E.1
Kulikowski, C.A.2
Feng, W.3
Tashiro, M.4
Chien, C.-Y.5
Z Ros, C.B.6
Moy, F.J.7
Powers, R.8
Montelione, G.T.9
-
51
-
-
0035955207
-
Single-step determination of protein substructures using dipolar couplings: Aid to structural genomics
-
ZWECKSTETTER, M. AND BAX, A. Single-step determination of protein substructures using dipolar couplings: aid to structural genomics. J Am Chem Soc 123, 38 (2001), 9490-1.
-
(2001)
J Am Chem Soc
, vol.123
, Issue.38
, pp. 9490-9491
-
-
Zweckstetter, M.1
Bax, A.2
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