-
1
-
-
2642556743
-
Protein threading based on multiple protein structure alignment
-
Akutsu, T., & Sim, K. L. (1999). Protein threading based on multiple protein structure alignment. Genome Inform Ser Workshop Genome Inform, 10, 23-29.
-
(1999)
Genome Inform ser Workshop Genome Inform
, vol.10
, pp. 23-29
-
-
Akutsu, T.1
Sim, K.L.2
-
2
-
-
0035175268
-
PALI-A database of phylogeny and alignment of homologous protein structures
-
Balaji, S., Sujatha, S., Kumar, S. S., & Srinivasan, N. (2001). PALI-a database of phylogeny and alignment of homologous protein structures. Nucleic Acids Research, 29, 61-65.
-
(2001)
Nucleic Acids Research
, vol.29
, pp. 61-65
-
-
Balaji, S.1
Sujatha, S.2
Kumar, S.S.3
Srinivasan, N.4
-
3
-
-
23144437382
-
New assessment of a structural alphabet
-
de Brevern, A. G. (2005). New assessment of a structural alphabet. In Silicon Biology, 5, 283-289.
-
(2005)
Silicon Biology
, vol.5
, pp. 283-289
-
-
De Brevern, A.G.1
-
4
-
-
0034669774
-
Bayesian probabilistic approach for predicting backbone structures in terms of protein blocks
-
de Brevern, A. G., Etchebest, C., & Hazout, S. (2000). Bayesian probabilistic approach for predicting backbone structures in terms of protein blocks. Proteins, 41, 271-287.
-
(2000)
Proteins
, vol.41
, pp. 271-287
-
-
De Brevern, A.G.1
Etchebest, C.2
Hazout, S.3
-
5
-
-
0142143332
-
MASS: Multiple structural alignment by secondary structures
-
Dror, O., Benyamini, H., Nussinov, R., & Wolfson, H. (2003). MASS: Multiple structural alignment by secondary structures. Bioinformatics, 19, i95-104.
-
(2003)
Bioinformatics
, vol.19
, pp. 195-104
-
-
Dror, O.1
Benyamini, H.2
Nussinov, R.3
Wolfson, H.4
-
6
-
-
34147202792
-
Discovering structural motifs using a structural alphabet: Application to magnesium-binding sites
-
Dudev, M., & Lim, C. (2007). Discovering structural motifs using a structural alphabet: Application to magnesium-binding sites. BMC Bioinformatics, 8, 106.
-
(2007)
BMC Bioinformatics
, vol.8
, pp. 106
-
-
Dudev, M.1
Lim, C.2
-
7
-
-
33744779891
-
Sequence comparison and protein structure prediction
-
Dunbrack, R. L. Jr. (2006). Sequence comparison and protein structure prediction. Current Opinion in Structural Biology, 16, 374-384.
-
(2006)
Current Opinion in Structural Biology
, vol.16
, pp. 374-384
-
-
Dunbrack Jr., R.L.1
-
8
-
-
33846653633
-
Using an alignment of fragment strings for comparing protein structures
-
Friedberg, I., Harder, T., Kolodny, R., Sitbon, E., Li, Z., & Godzik, A. (2007). Using an alignment of fragment strings for comparing protein structures. Bioinformatics, 23, e219-224.
-
(2007)
Bioinformatics
, vol.23
, pp. 219-224
-
-
Friedberg, I.1
Harder, T.2
Kolodny, R.3
Sitbon, E.4
Li, Z.5
Godzik, A.6
-
9
-
-
78650525176
-
Protein Peeling 3D: New tools for analyzing protein structures
-
Gelly, J. C., & de Brevern, A. G. (2011). Protein Peeling 3D: New tools for analyzing protein structures. Bioinformatics, 27, 132-133.
-
(2011)
Bioinformatics
, vol.27
, pp. 132-133
-
-
Gelly, J.C.1
De Brevern, A.G.2
-
10
-
-
79959981766
-
IPBA: A tool for protein structure comparison using sequence alignment strategies
-
W23
-
Gelly, J. C., Joseph, A. P., Srinivasan, N., & de Brevern, A. G. (2011). IPBA: A tool for protein structure comparison using sequence alignment strategies. Nucleic Acids Research, 39, W18-23.
-
(2011)
Nucleic Acids Research
, vol.39
, pp. 18-39
-
-
Gelly, J.C.1
Joseph, A.P.2
Srinivasan, N.3
De Brevern, A.G.4
-
11
-
-
0037246028
-
Integration of related sequences with protein three-dimensional structural families in an updated version of PALI database
-
Gowri, V. S., Pandit, S. B., Karthik, P. S., Srinivasan, N., & Balaji, S. (2003). Integration of related sequences with protein three-dimensional structural families in an updated version of PALI database. Nucleic Acids Research, 31, 486-488.
-
(2003)
Nucleic Acids Research
, vol.31
, pp. 486-488
-
-
Gowri, V.S.1
Pandit, S.B.2
Karthik, P.S.3
Srinivasan, N.4
Balaji, S.5
-
12
-
-
3242891058
-
SA-Search: Aweb tool for protein structure mining based on a structural alphabet
-
Guyon, F., Camproux, A. C., Hochez, J., & Tuffery, P. (2004). SA-Search: Aweb tool for protein structure mining based on a structural alphabet. Nucleic Acids Research, 32, W545-548.
-
(2004)
Nucleic Acids Research
, vol.32
, pp. 545-548
-
-
Guyon, F.1
Camproux, A.C.2
Hochez, J.3
Tuffery, P.4
-
13
-
-
0027440362
-
Protein structure comparison by alignment of distance matrices
-
Holm, L., & Sander, C. (1993). Protein structure comparison by alignment of distance matrices. Journal of Molecular Biology, 233, 123-138.
-
(1993)
Journal of Molecular Biology
, vol.233
, pp. 123-138
-
-
Holm, L.1
Sander, C.2
-
14
-
-
44949272730
-
A time-efficient linear-space local similarity algorithm
-
Huang, X., & Miller, W. (1991). A time-efficient linear-space local similarity algorithm. Advances in Applied Mathematics, 12, 337-357.
-
(1991)
Advances in Applied Mathematics
, vol.12
, pp. 337-357
-
-
Huang, X.1
Miller, W.2
-
15
-
-
77649142047
-
Multiple structure alignment and consensus identification for proteins
-
Ilinkin, I., Ye, J., & Janardan, R. (2010). Multiple structure alignment and consensus identification for proteins. BMC Bioinformatics, 11, 71.
-
(2010)
BMC Bioinformatics
, vol.11
, pp. 71
-
-
Ilinkin, I.1
Ye, J.2
Janardan, R.3
-
17
-
-
79551489873
-
A short survey on protein blocks
-
Joseph, A. P., Agarwal, G., Mahajan, S., Gelly, J.-C., Swapna, L. S., Offmann, B.de Brevern, A. G. (2010). A short survey on protein blocks. Biophysics Reviews, 2, 137-145.
-
(2010)
Biophysics Reviews
, vol.2
, pp. 137-145
-
-
Joseph, A.P.1
Agarwal, G.2
Mahajan, S.3
Gelly, J.-C.4
Swapna, L.S.5
Offmann, B.6
De Brevern, A.G.7
-
18
-
-
79953089851
-
-
Hoboken, NJ Wiley
-
Joseph, A. P., Bornot, A., & de Brevern, A. G. (2010). Local structural alphabet. Hoboken, NJ: Wiley.
-
(2010)
Local Structural Alphabet
-
-
Joseph, A.P.1
Bornot, A.2
De Brevern, A.G.3
-
19
-
-
79959930240
-
Improvement of protein structure comparison using a structural alphabet
-
Joseph, A. P., Srinivasan, N., & de Brevern, A. G. (2011). Improvement of protein structure comparison using a structural alphabet. Biochimie, 93, 1434-1445.
-
(2011)
Biochimie
, vol.93
, pp. 1434-1445
-
-
Joseph, A.P.1
Srinivasan, N.2
De Brevern, A.G.3
-
20
-
-
84864278553
-
Progressive structure-based alignment of homologous proteins: Adopting sequence comparison strategies
-
in press
-
Joseph, A. P., Srinivasan, N., & de Brevern, A. G. (in press). Progressive structure-based alignment of homologous proteins: Adopting sequence comparison strategies. Biochimie, 94, 2025-2034.
-
Biochimie
, vol.94
, pp. 2025-2034
-
-
Joseph, A.P.1
Srinivasan, N.2
De Brevern, A.G.3
-
21
-
-
33746218852
-
Mustang: A multiple structural alignment algorithm
-
Konagurthu, A. S., Whisstock, J. C., Stuckey, P. J., & Lesk, A. M. (2006). MUSTANG: A multiple structural alignment algorithm. Proteins, 64, 559-574.
-
(2006)
Proteins
, vol.64
, pp. 559-574
-
-
Konagurthu, A.S.1
Whisstock, J.C.2
Stuckey, P.J.3
Lesk, A.M.4
-
22
-
-
13444307044
-
Secondary-structure matching (SSM) a new tool for fast protein structure alignment in three dimensions
-
Krissinel, E., & Henrick, K. (2004). Secondary-structure matching (SSM), a new tool for fast protein structure alignment in three dimensions. Acta Crystallographica. Section D: Biological Crystallography, 60, 2256-2268.
-
(2004)
Acta Crystallographica. Section D: Biological Crystallography
, vol.60
, pp. 2256-2268
-
-
Krissinel, E.1
Henrick, K.2
-
23
-
-
51249123996
-
Protein structure search and local structure characterization
-
Ku, S. Y., & Hu, Y. J. (2008). Protein structure search and local structure characterization. BMC Bioinformatics, 9, 349.
-
(2008)
BMC Bioinformatics
, vol.9
, pp. 349
-
-
Ku, S.Y.1
Hu, Y.J.2
-
24
-
-
25144458667
-
A new progressive-iterative algorithm for multiple structure alignment
-
Lupyan, D., Leo-Macias, A., & Ortiz, A. R. (2005). A new progressive-iterative algorithm for multiple structure alignment. Bioinformatics, 21, 3255-3263.
-
(2005)
Bioinformatics
, vol.21
, pp. 3255-3263
-
-
Lupyan, D.1
Leo-Macias, A.2
Ortiz, A.R.3
-
25
-
-
77249126602
-
Alignment of multiple protein structures based on sequence and structure features
-
Madhusudhan, M. S., Webb, B. M., Marti-Renom, M. A., Eswar, N., & Sali, A. (2009). Alignment of multiple protein structures based on sequence and structure features. Protein Engineering, Design & Selection, 22, 569-574.
-
(2009)
Protein Engineering, Design & Selection
, vol.22
, pp. 569-574
-
-
Madhusudhan, M.S.1
Webb, B.M.2
Marti-Renom, M.A.3
Eswar, N.4
Sali, A.5
-
26
-
-
84893012344
-
-
Martin, A., & Porter, C. (2010). http://www.bioinf.org.uk/software/ profit/.
-
(2010)
-
-
Martin, A.1
Porter, C.2
-
27
-
-
38949150854
-
Matt: Local flexibility aids protein multiple structure alignment
-
Menke, M., Berger, B., & Cowen, L. (2008). Matt: Local flexibility aids protein multiple structure alignment. PLoS Computational Biology, 4, e10.
-
(2008)
PLoS Computational Biology
, vol.4
-
-
Menke, M.1
Berger, B.2
Cowen, L.3
-
28
-
-
0031766401
-
Homstrad: A database of protein structure alignments for homologous families
-
Mizuguchi, K., Deane, C. M., Blundell, T. L., & Overington, J. P. (1998). HOMSTRAD: A database of protein structure alignments for homologous families. Protein Science, 7, 2469-2471.
-
(1998)
Protein Science
, vol.7
, pp. 2469-2471
-
-
Mizuguchi, K.1
Deane, C.M.2
Blundell, T.L.3
Overington, J.P.4
-
29
-
-
0014757386
-
A general method applicable to the search for similarities in the amino acid sequence of two proteins
-
Needleman, S. B., & Wunsch, C. D. (1970). A general method applicable to the search for similarities in the amino acid sequence of two proteins. Journal of Molecular Biology, 48, 443-453.
-
(1970)
Journal of Molecular Biology
, vol.48
, pp. 443-453
-
-
Needleman, S.B.1
Wunsch, C.D.2
-
30
-
-
41149162869
-
Local protein structures
-
Offmann, B., Tyagi, M., & de Brevern, A. G. (2007). Local protein structures. Current Bioinformatics, 3, 165-202.
-
(2007)
Current Bioinformatics
, vol.3
, pp. 165-202
-
-
Offmann, B.1
Tyagi, M.2
De Brevern, A.G.3
-
31
-
-
0036839162
-
Mammoth (matching molecular models obtained from theory): An automated method for model comparison
-
Ortiz, A. R., Strauss, C. E., & Olmea, O. (2002). MAMMOTH (matching molecular models obtained from theory): An automated method for model comparison. Protein Science, 11, 2606-2621.
-
(2002)
Protein Science
, vol.11
, pp. 2606-2621
-
-
Ortiz, A.R.1
Strauss, C.E.2
Olmea, O.3
-
32
-
-
0032613429
-
Threading with explicit models for evolutionary conservation of structure and sequence
-
Panchenko, A., Marchler-Bauer, A., & Bryant, S. H. (1999). Threading with explicit models for evolutionary conservation of structure and sequence. Proteins Supplement, 3, 133-140.
-
(1999)
Proteins Supplement
, vol.3
, pp. 133-140
-
-
Panchenko, A.1
Marchler-Bauer, A.2
Bryant, S.H.3
-
33
-
-
75149160598
-
SvmPRAT: SVM-based protein residue annotation toolkit
-
Rangwala, H., Kauffman, C., & Karypis, G. (2009). SvmPRAT: SVM-based protein residue annotation toolkit. BMC Bioinformatics, 10, 439.
-
(2009)
BMC Bioinformatics
, vol.10
, pp. 439
-
-
Rangwala, H.1
Kauffman, C.2
Karypis, G.3
-
34
-
-
0031715982
-
Protein structure alignment by incremental combinatorial extension (CE) of the optimal path
-
Shindyalov, I. N., & Bourne, P. E. (1998). Protein structure alignment by incremental combinatorial extension (CE) of the optimal path. Protein Engineering, 11, 739-747.
-
(1998)
Protein Engineering
, vol.11
, pp. 739-747
-
-
Shindyalov, I.N.1
Bourne, P.E.2
-
35
-
-
84855975339
-
PDB-2-PB: A curated online protein block sequence database
-
Suresh, V., Ganesan, K., & Parthasarathy, S. (2012). PDB-2-PB: A curated online protein block sequence database. Journal of Applied Crystallography, 45, 127-129.
-
(2012)
Journal of Applied Crystallography
, vol.45
, pp. 127-129
-
-
Suresh, V.1
Ganesan, K.2
Parthasarathy, S.3
-
36
-
-
0027968068
-
Clustal w: Improving the sensitivity of progressive multiple sequence alignment through sequence weighting, position-specific gap penalties and weight matrix choice
-
Thompson, J. D., Higgins, D. G., & Gibson, T. J. (1994). CLUSTAL W: Improving the sensitivity of progressive multiple sequence alignment through sequence weighting, position-specific gap penalties and weight matrix choice. Nucleic Acids Research, 22, 4673-4680.
-
(1994)
Nucleic Acids Research
, vol.22
, pp. 4673-4680
-
-
Thompson, J.D.1
Higgins, D.G.2
Gibson, T.J.3
-
37
-
-
0034255358
-
Dbclustal: Rapid and reliable global multiple alignments of protein sequences detected by database searches
-
Thompson, J. D., Plewniak, F., Thierry, J., & Poch, O. (2000). DbClustal: Rapid and reliable global multiple alignments of protein sequences detected by database searches. Nucleic Acids Research, 28, 2919-2926.
-
(2000)
Nucleic Acids Research
, vol.28
, pp. 2919-2926
-
-
Thompson, J.D.1
Plewniak, F.2
Thierry, J.3
Poch, O.4
-
38
-
-
34250167965
-
Kappa-alpha plot derived structural alphabet and blosum-like substitution matrix for rapid search of protein structure database
-
Tung, C. H., Huang, J. W., & Yang, J. M. (2007). Kappa-alpha plot derived structural alphabet and blosum-like substitution matrix for rapid search of protein structure database. Genome Biology, 8, R31.
-
(2007)
Genome Biology
, vol.8
, pp. 31
-
-
Tung, C.H.1
Huang, J.W.2
Yang, J.M.3
-
39
-
-
41149118582
-
Protein structure mining using a structural alphabet
-
Tyagi, M., de Brevern, A. G., Srinivasan, N., & Offmann, B. (2008). Protein structure mining using a structural alphabet. Proteins, 71, 920-937.
-
(2008)
Proteins
, vol.71
, pp. 920-937
-
-
Tyagi, M.1
De Brevern, A.G.2
Srinivasan, N.3
Offmann, B.4
-
40
-
-
33748280492
-
A substitution matrix for structural alphabet based on structural alignment of homologous proteins and its applications
-
Tyagi, M., Gowri, V. S., Srinivasan, N., de Brevern, A. G., & Offmann, B. (2006). A substitution matrix for structural alphabet based on structural alignment of homologous proteins and its applications. Proteins, 65, 32-39.
-
(2006)
Proteins
, vol.65
, pp. 32-39
-
-
Tyagi, M.1
Gowri, V.S.2
Srinivasan, N.3
De Brevern, A.G.4
Offmann, B.5
-
41
-
-
33747831751
-
Protein block expert (PBE): A web-based protein structure analysis server using a structural alphabet
-
Tyagi, M., Sharma, P., Swamy, C. S., Cadet, F., Srinivasan, N., de Brevern, A. G., & Offmann, B. (2006). Protein block expert (PBE): A web-based protein structure analysis server using a structural alphabet. Nucleic Acids Research, 34, W119-123.
-
(2006)
Nucleic Acids Research
, vol.34
, pp. 119-123
-
-
Tyagi, M.1
Sharma, P.2
Swamy, C.S.3
Cadet, F.4
Srinivasan, N.5
De Brevern, A.G.6
Offmann, B.7
-
42
-
-
16344394781
-
SABmark-A benchmark for sequence alignment that covers the entire known fold space
-
Van Walle, I., Lasters, I., & Wyns, L. (2005). SABmark-A benchmark for sequence alignment that covers the entire known fold space. Bioinformatics, 21, 1267-1268.
-
(2005)
Bioinformatics
, vol.21
, pp. 1267-1268
-
-
Van Walle, I.1
Lasters, I.2
Wyns, L.3
-
43
-
-
80052693672
-
Alignment of distantly related protein structures: Algorithm, bound and implications to homology modeling
-
Wang, S., Peng, J., & Xu, J. (2011). Alignment of distantly related protein structures: Algorithm, bound and implications to homology modeling. Bioinformatics, 27, 2537-2545.
-
(2011)
Bioinformatics
, vol.27
, pp. 2537-2545
-
-
Wang, S.1
Peng, J.2
Xu, J.3
-
44
-
-
44049099330
-
CLePAPS: Fast pair alignment of protein structures based on conformational letters
-
Wang, S., & Zheng, W. M. (2008). CLePAPS: Fast pair alignment of protein structures based on conformational letters. Journal of Bioinformatics Computer Biology, 6, 347-366.
-
(2008)
Journal of Bioinformatics Computer Biology
, vol.6
, pp. 347-366
-
-
Wang, S.1
Zheng, W.M.2
-
45
-
-
42449128361
-
Comprehensive description of protein structures using protein folding shape code
-
Yang, J. (2008). Comprehensive description of protein structures using protein folding shape code. Proteins, 71, 1497-1518.
-
(2008)
Proteins
, vol.71
, pp. 1497-1518
-
-
Yang, J.1
-
46
-
-
19544388989
-
Multiple flexible structure alignment using partial order graphs
-
Ye, Y., & Godzik, A. (2005). Multiple flexible structure alignment using partial order graphs. Bioinformatics, 21, 2362-2369.
-
(2005)
Bioinformatics
, vol.21
, pp. 2362-2369
-
-
Ye, Y.1
Godzik, A.2
-
47
-
-
0042622381
-
LGA: A method for finding 3D similarities in protein structures
-
Zemla, A. (2003). LGA: A method for finding 3D similarities in protein structures. Nucleic Acids Research, 31, 3370-3374.
-
(2003)
Nucleic Acids Research
, vol.31
, pp. 3370-3374
-
-
Zemla, A.1
-
48
-
-
38049001118
-
STRALCP-structure alignment-based clustering of proteins
-
Zemla, A., Geisbrecht, B., Smith, J., Lam, M., Kirkpatrick, B., Wagner, M.Zhou, C. E. (2007). STRALCP-structure alignment-based clustering of proteins. Nucleic Acids Research, 35, e150.
-
(2007)
Nucleic Acids Research
, vol.35
-
-
Zemla, A.1
Geisbrecht, B.2
Smith, J.3
Lam, M.4
Kirkpatrick, B.5
Wagner, M.6
Zhou, C.E.7
-
49
-
-
54249084066
-
Locustra: Accurate prediction of local protein structure using a two-layer support vector machine approach
-
Zimmermann, O., & Hansmann, U. H. (2008). LOCUSTRA: Accurate prediction of local protein structure using a two-layer support vector machine approach. Journal of Chemical Information and Modeling, 48, 1903-1908.
-
(2008)
Journal of Chemical Information and Modeling
, vol.48
, pp. 1903-1908
-
-
Zimmermann, O.1
Hansmann, U.H.2
|