-
1
-
-
0034861171
-
Physical geometric algorithms for structural molecular biology
-
May
-
C. Bailey-Kellogg, J. J. Kelley III, R. Lilien, and B. R. Donald. Physical geometric algorithms for structural molecular biology. In the Special Session on Computational Biology & Chemistry, Proceedings IEEE Int'l Conf. on Robotics and Automation (ICRA-2001), pages page typefirst940/pagex-/xpage typelast947/page, May 2001.
-
(2001)
The Special Session On Computational Biology & Chemistry, Proceedings IEEE Int'l Conf. On Robotics and Automation (ICRA-2001)
-
-
Bailey-Kellogg, C.1
Kelley III, J.J.2
Lilien, R.3
Donald, B.R.4
-
2
-
-
0034913243
-
Reducing mass degeneracy in SAR by MS by stable isotopic labeling
-
C. Bailey-Kellogg, J. J. Kelley III, C. Stein, and B. R. Donald. Reducing mass degeneracy in SAR by MS by stable isotopic labeling. Jour. Comp. Biol., 8(1):19-36, 2001.
-
(2001)
Jour. Comp. Biol
, vol.8
, Issue.1
, pp. 19-36
-
-
Bailey-Kellogg, C.1
Kelley III, J.J.2
Stein, C.3
Donald, B.R.4
-
3
-
-
0033677333
-
The NOESY Jigsaw: Automated protein secondary structure and main-chain assignment from sparse, unassigned NMR data
-
C. Bailey-Kellogg, A. Widge, J. J. Kelley III, M. J. Berardi, J. H. Bushweller, and B. R. Donald. The NOESY Jigsaw: Automated protein secondary structure and main-chain assignment from sparse, unassigned NMR data. Jour. Comp. Biol., 3-4(7):537-558, 2000.
-
(2000)
Jour. Comp. Biol
, vol.3-4
, Issue.7
, pp. 537-558
-
-
Bailey-Kellogg, C.1
Widge, A.2
Kelley III, J.J.3
Berardi, M.J.4
Bushweller, J.H.5
Donald, B.R.6
-
6
-
-
1842555458
-
An expectation/maximization nuclear vector replacement algorithm for automated NMR resonance assignments
-
C. Langmead and B. R. Donald. An expectation/maximization nuclear vector replacement algorithm for automated NMR resonance assignments. Jour. Biomolecular NMR, 29(2):111-138, 2004.
-
(2004)
Jour. Biomolecular NMR
, vol.29
, Issue.2
, pp. 111-138
-
-
Langmead, C.1
Donald, B.R.2
-
9
-
-
0038038687
-
A polynomial-time nuclear vector replacement algorithm for automated NMR resonance assignments
-
Berlin, Germany, April, ACM Press
-
C. Langmead, A. Yan, R. Lilien, L. Wang, and B. R. Donald. A polynomial-time nuclear vector replacement algorithm for automated NMR resonance assignments. In Proceedings of The Seventh Annual International Conference on Research in Computational Molecular Biology (RECOMB), pages 176-187, Berlin, Germany, April 2003. ACM Press.
-
(2003)
Proceedings of the Seventh Annual International Conference On Research In Computational Molecular Biology (RECOMB)
, pp. 176-187
-
-
Langmead, C.1
Yan, A.2
Lilien, R.3
Wang, L.4
Donald, B.R.5
-
10
-
-
3142588772
-
A polynomialtime nuclear vector replacement algorithm for automated NMR resonance assignments
-
C. Langmead, A. Yan, R. Lilien, L. Wang, and B. R. Donald. A polynomialtime nuclear vector replacement algorithm for automated NMR resonance assignments. Jour. Comp. Biol., 11(2-3):277-298, 2004.
-
(2004)
Jour. Comp. Biol
, vol.11
, Issue.2-3
, pp. 277-298
-
-
Langmead, C.1
Yan, A.2
Lilien, R.3
Wang, L.4
Donald, B.R.5
-
11
-
-
0242606443
-
Phase-independent rhythmic analysis of genome-wide expression patterns
-
C. Langmead, A. Yan, C. R. McClung, and B. R. Donald. Phase-independent rhythmic analysis of genome-wide expression patterns. Journal of Computational Biology, 10(3-4):521-536, 2003.
-
(2003)
Journal of Computational Biology
, vol.10
, Issue.3-4
, pp. 521-536
-
-
Langmead, C.1
Yan, A.2
McClung, C.R.3
Donald, B.R.4
-
12
-
-
0742269626
-
Probabilistic disease classification of expression-dependent proteomic data from mass spectrometry of human serum
-
R. Lilien, H. Farid, and B. R. Donald. Probabilistic disease classification of expression-dependent proteomic data from mass spectrometry of human serum. Journal of Computational Biology, 10(6):925-946, 2003.
-
(2003)
Journal of Computational Biology
, vol.10
, Issue.6
, pp. 925-946
-
-
Lilien, R.1
Farid, H.2
Donald, B.R.3
-
13
-
-
2442451469
-
A novel ensemble-based scoring and search algorithm for protein redesign, and its application to modify the substrate specificity of the gramicidin synthetase A phenylalanine adenylation enzyme
-
San Diego, March
-
R. Lilien, B. Stevens, A. Anderson, and B. R. Donald. A novel ensemble-based scoring and search algorithm for protein redesign, and its application to modify the substrate specificity of the gramicidin synthetase A phenylalanine adenylation enzyme. In Proceedings of the Eighth Annual International Conference on Research in Computational Molecular Biology (RECOMB), pages 46-57, San Diego, March 2004.
-
(2004)
Proceedings of the Eighth Annual International Conference On Research In Computational Molecular Biology (RECOMB)
, pp. 46-57
-
-
Lilien, R.1
Stevens, B.2
Anderson, A.3
Donald, B.R.4
-
14
-
-
16644368320
-
A subgroup algorithm to identify cross-rotation peaks consistent with noncrystallographic symmetry
-
Ryan H. Lilien, Chris Bailey-Kellogg, Amy C. Anderson, and Bruce R. Donald. A subgroup algorithm to identify cross-rotation peaks consistent with noncrystallographic symmetry. Acta Crystallographica Section D, 60(6):1057-1067, Jun 2004.
-
(2004)
Acta Crystallographica Section D
, vol.60
, Issue.6
, pp. 1057-1067
-
-
Lilien, R.H.1
Bailey-Kellogg, C.2
Anderson, A.C.3
Donald, B.R.4
-
15
-
-
84880159903
-
-
Technical Report TR2004- 492, Dartmouth College, Computer Science, Hanover, NH, March
-
Ryan H. Lilien, Mohini Sridharan, and Bruce R. Donald. Identification of Novel Small Molecule Inhibitors of Core-Binding Factor Dimerization by Computational Screening against NMR Molecular Ensembles. Technical Report TR2004- 492, Dartmouth College, Computer Science, Hanover, NH, March 2004.
-
(2004)
Identification of Novel Small Molecule Inhibitors of Core-Binding Factor Dimerization By Computational Screening Against NMR Molecular Ensembles
-
-
Lilien, R.H.1
Sridharan, M.2
Donald, B.R.3
-
16
-
-
0346966128
-
The crystal structure of dihydrofolate reductase-thymidylate synthase from Cryptosporidium hominis reveals a novel architecture for the bifunctional enzyme
-
R. O'Neil, R. Lilien, B. R. Donald, R. Stroud, and A. Anderson. The crystal structure of dihydrofolate reductase-thymidylate synthase from Cryptosporidium hominis reveals a novel architecture for the bifunctional enzyme. Jour. Eukaryotic Microbiology, 50(6):555-556, 2003.
-
(2003)
Jour. Eukaryotic Microbiology
, vol.50
, Issue.6
, pp. 555-556
-
-
O'Neil, R.1
Lilien, R.2
Donald, B.R.3
Stroud, R.4
Anderson, A.5
-
17
-
-
0347993050
-
Phylogenetic classification of protozoa based on the structure of the linker domain in the bifunctional enzyme, dihydrofolate reductase-thymidylate synthase
-
R. O'Neil, R. Lilien, B. R. Donald, R. Stroud, and A. Anderson. Phylogenetic classification of protozoa based on the structure of the linker domain in the bifunctional enzyme, dihydrofolate reductase-thymidylate synthase. Jour. Biol. Chem., 278(52):52980-52987, 2003.
-
(2003)
Jour. Biol. Chem
, vol.278
, Issue.52
, pp. 52980-52987
-
-
O'Neil, R.1
Lilien, R.2
Donald, B.R.3
Stroud, R.4
Anderson, A.5
-
18
-
-
14044272802
-
Analysis of a systematic search-based algorithm for determining protein backbone structure from a minimal number of residual dipolar couplings
-
Stanford, CA, August, In Press
-
L. Wang and B. R. Donald. Analysis of a systematic search-based algorithm for determining protein backbone structure from a minimal number of residual dipolar couplings. In Proceedings of the IEEE Computational Systems Bioinformatics Conference (CSB), Stanford, CA, August 2004. In Press.
-
(2004)
Proceedings of the IEEE Computational Systems Bioinformatics Conference (CSB)
-
-
Wang, L.1
Donald, B.R.2
-
19
-
-
3042719896
-
Exact solutions for internuclear vectors and backbone dihedral angles from NH residual dipolar couplings in two media, and their application in a systematic search algorithm for determining protein backbone structure
-
L. Wang and B. R. Donald. Exact solutions for internuclear vectors and backbone dihedral angles from NH residual dipolar couplings in two media, and their application in a systematic search algorithm for determining protein backbone structure. Jour. Biomolecular NMR, 29(3):223-242, 2004.
-
(2004)
Jour. Biomolecular NMR
, vol.29
, Issue.3
, pp. 223-242
-
-
Wang, L.1
Donald, B.R.2
-
20
-
-
14044271710
-
An exact algorithm for determining protein backbone structure from NH residual dipolar couplings
-
Stanford, August
-
L. Wang, R. Mettu, R. Lilien, and B. R. Donald. An exact algorithm for determining protein backbone structure from NH residual dipolar couplings. In Proceedings of the IEEE Computer Society Bioinformatics Conference (CSB), pages 611-612, Stanford, August 2003.
-
(2003)
Proceedings of the IEEE Computer Society Bioinformatics Conference (CSB)
, pp. 611-612
-
-
Wang, L.1
Mettu, R.2
Lilien, R.3
Donald, B.R.4
|