-
3
-
-
32444441664
-
Mining chemical structural information from the drug literature
-
DOI 10.1016/S1359-6446(05)03682-2, PII S1359644605036822
-
BANVILLE, D. L. 2006. Mining chemical structural information from the drug literature. Drug Discov. Today, 1-2, 35-42. (Pubitemid 43227850)
-
(2006)
Drug Discovery Today
, vol.11
, Issue.1-2
, pp. 35-42
-
-
Banville, D.L.1
-
4
-
-
0000342467
-
Statistical inference for probabilistic functions of finte state markov chains
-
BAUM, L. E. AND PETRIE, T. 1966. Statistical inference for probabilistic functions of finte state markov chains. Ann. Math. Statist. 37, 1554-1563.
-
(1966)
Ann. Math. Statist.
, vol.37
, pp. 1554-1563
-
-
Baum, L.E.1
Petrie, T.2
-
5
-
-
0000353178
-
A maximization technique occurring in the statistical analysis of probabilistic functions of markov chains
-
BAUM, L. E., PETRIE, T., SOULES, G., AND WEISS, N. 1970. A maximization technique occurring in the statistical analysis of probabilistic functions of markov chains. Ann. Math. Statist. 41, 1, 164-171.
-
(1970)
Ann. Math. Statist.
, vol.41
, Issue.1
, pp. 164-171
-
-
Baum, L.E.1
Petrie, T.2
Soules, G.3
Weiss, N.4
-
6
-
-
25444522689
-
Fast kernel classifiers with online and active learning
-
BORDES, A., ERTEKIN, S., WESTON, J., AND BOTTOU, L. 2005. Fast kernel classifiers with online and active learning. J. Mach. Learn. Res. 6, 1579-1619.
-
(2005)
J. Mach. Learn. Res.
, vol.6
, pp. 1579-1619
-
-
Bordes, A.1
Ertekin, S.2
Weston, J.3
Bottou, L.4
-
8
-
-
0043223619
-
Name=struct: A practical approach to the sorry state of real-life chemical nomenclature
-
BRECHER, J. 1999. Name=struct: A practical approach to the sorry state of real-life chemical nomenclature. J. Chem. Inf. Comput. Sci. 39, 6, 943-950. (Pubitemid 129579827)
-
(1999)
Journal of Chemical Information and Computer Sciences
, vol.39
, Issue.6
, pp. 943-950
-
-
Brecher, J.1
-
9
-
-
27144489164
-
A tutorial on support vector machines for pattern recognition
-
BURGES, C. J. C. 1998. A tutorial on support vector machines for pattern recognition. Data Min. Knowl. Discov. 2, 2, 121-167. (Pubitemid 128695475)
-
(1998)
Data Mining and Knowledge Discovery
, vol.2
, Issue.2
, pp. 121-167
-
-
Burges, C.J.C.1
-
11
-
-
0024665311
-
Computer translation of iupac systematic organic chemical nomenclature. 3. syntax analysis and semantic processing
-
COOKE-FOX, D. I., KIRBY, G. H., AND RAYNER, J. D. 1989. Computer translation of iupac systematic organic chemical nomenclature. 3. syntax analysis and semantic processing. J. Chem. Inf. Comput. Sci. 29, 2, 112-118.
-
(1989)
J. Chem. Inf. Comput. Sci.
, vol.29
, Issue.2
, pp. 112-118
-
-
Cooke-Fox, D.I.1
Kirby, G.H.2
Rayner, J.D.3
-
12
-
-
84901002352
-
Annotation of chemical named entities
-
CORBETT, P., BATCHELOR, C., AND TEUFEL, S. 2007. Annotation of chemical named entities. In Proceedings of the BioNLP, A Workshop of ACL'07. 57.
-
(2007)
Proceedings of the BioNLP, A Workshop of ACL'07
, pp. 57
-
-
Corbett, P.1
Batchelor, C.2
Teufel, S.3
-
13
-
-
56649102386
-
Cascaded classifiers for confidence-based chemical named entity recognition
-
CORBETT, P. AND COPESTAKE, A. 2008. Cascaded classifiers for confidence-based chemical named entity recognition. BMC Bioinf. 9, 11, S4+.
-
(2008)
BMC Bioinf.
, vol.9
, Issue.11
-
-
Corbett, P.1
Copestake, A.2
-
14
-
-
33750289875
-
High-throughput identification of chemistry in life science texts
-
Computational Life Sciences II - Second International Symposium, CompLife 2006, Proceedings
-
CORBETT, P. AND MURRAY-RUST, P. 2006. High-Throughput identification of chemistry in life science texts. In Computational Life Sciences II. Springer, New York, 107-118. (Pubitemid 44617781)
-
(2006)
Lecture Notes in Computer Science (Including Subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)
, vol.4216
, pp. 107-118
-
-
Corbett, P.1
Murray-Rust, P.2
-
15
-
-
33746910060
-
Improving web search efficiency via a locality based static pruning method
-
ACM Press, New York
-
DE MOURA, E. S., DOS SANTOS, C. F., FERNANDES, D. R., SILVA, A. S., CALADO, P., AND NASCIMENTO, M. A. 2005. Improving web search efficiency via a locality based static pruning method. In Proceeedings of the International World Wide Web Conference Proc. (WWW). ACM Press, New York, 235-244.
-
(2005)
Proceeedings of the International World Wide Web Conference Proc. (WWW)
, pp. 235-244
-
-
De Moura, E.S.1
Dos Santos, C.F.2
Fernandes, D.R.3
Silva, A.S.4
Calado, P.5
Nascimento, M.A.6
-
16
-
-
11344273076
-
An algorithm for translating chemical names to molecular formulas
-
GARFIELD, E. 1962. An algorithm for translating chemical names to molecular formulas. J. Chem. Docum. 2, 3, 177-179.
-
(1962)
J. Chem. Docum.
, vol.2
, Issue.3
, pp. 177-179
-
-
Garfield, E.1
-
17
-
-
0004019973
-
Convolution kernels on discrete structures
-
HAUSSLER, D. 1999. Convolution kernels on discrete structures. Tech. rep. UCS-CRL-99-10.
-
(1999)
Tech. Rep. UCS-CRL-99-10
-
-
Haussler, D.1
-
18
-
-
70449387056
-
A dictionary to identify small molecules and drugs in free text
-
HETTNE, K. M., STIERUM, R. H., SCHUEMIE, M. J., HENDRIKSEN, P. J. M., SCHIJVENAARS, B. J. A., MULLIGEN, E. M. V., KLEINJANS, J., AND KORS, J. A. 2009. A dictionary to identify small molecules and drugs in free text. Bioinf. 25, 22, 2983-2991.
-
(2009)
Bioinf.
, vol.25
, Issue.22
, pp. 2983-2991
-
-
Hettne, K.M.1
Stierum, R.H.2
Schuemie, M.J.3
Hendriksen, P.J.M.4
Schijvenaars, B.J.A.5
Mulligen, E.M.V.6
Kleinjans, J.7
Kors, J.A.8
-
21
-
-
0002714543
-
Making large-scale support vector machine learning practical
-
B. Schölkopf, C. J. C. Burges, and A. J. Smola Eds., MIT Press, Cambridge, MA
-
JOACHIMS, T. 1999. Making large-scale support vector machine learning practical. In Advances in Kernel Methods-Support Vector Learning, B. Schölkopf, C. J. C. Burges, and A. J. Smola Eds., MIT Press, Cambridge, MA. 169-184.
-
(1999)
Advances in Kernel Methods-support Vector Learning
, pp. 169-184
-
-
Joachims, T.1
-
22
-
-
11344294871
-
Extraction of information from the text of chemical patents. 1. Identification of specific chemical names
-
KEMP, N. AND LYNCH, M. 1998. Extraction of information from the text of chemical patents. 1. identification of specific chemical names. J. Chem. Inf. Comput. Sci. 38, 4, 544-551. (Pubitemid 128571182)
-
(1998)
Journal of Chemical Information and Computer Sciences
, vol.38
, Issue.4
, pp. 544-551
-
-
Kemp, N.1
Lynch, M.2
-
23
-
-
46249113462
-
Detection of IUPAC and IUPAC-like chemical names
-
KLINGER, R., KOLARIK, C., FLUCK, J., HOFMANN-APITIUS, M., AND FRIEDRICH, C. 2008. Detection of IUPAC and IUPAC-like chemical names. Bioinf. 24, 13, i268.
-
(2008)
Bioinf.
, vol.24
, Issue.13
-
-
Klinger, R.1
Kolarik, C.2
Fluck, J.3
Hofmann-Apitius, M.4
Friedrich, C.5
-
27
-
-
0001116877
-
Binary codes capable of correcting deletions, insertions, and reversals
-
LEVENSHTEIN, V. I. 1966. Binary codes capable of correcting deletions, insertions, and reversals. Soviet Phys. Doklady.
-
(1966)
Soviet Phys. Doklady
-
-
Levenshtein, V.I.1
-
29
-
-
34548080780
-
-
Cambridge University Press, Cambridge, UK
-
MANNING, C. D., RAGHAVAN, P., AND SCHÜTZE, H. 2008. Introduction to Information Retrieval. Cambridge University Press, Cambridge, UK.
-
(2008)
Introduction to Information Retrieval
-
-
Manning, C.D.1
Raghavan, P.2
Schütze, H.3
-
31
-
-
33947305118
-
Identifying gene and protein mentions in text using conditional random fields
-
MCDONALD, R. AND PEREIRA, F. 2005. Identifying gene and protein mentions in text using conditional random fields. Bioinf. 6, 1, S6.
-
(2005)
Bioinf.
, vol.6
, Issue.1
-
-
Mcdonald, R.1
Pereira, F.2
-
33
-
-
33748611921
-
Ensemble based systems in decision making
-
POLIKAR, R. 2006. Ensemble based systems in decision making. IEEE Circ. Syst. Mag. 6, 3, 21-45.
-
(2006)
IEEE Circ. Syst. Mag.
, vol.6
, Issue.3
, pp. 21-45
-
-
Polikar, R.1
-
34
-
-
0036448558
-
RASCAL: Calculation of graph similarity using maximum common edge subgraphs
-
DOI 10.1093/comjnl/45.6.631
-
RAYMOND, J. W., GARDINER, E. J., AND WILLETT, P. 2002. Rascal: Calculation of graph similarity using maximum common edge subgraphs. The Comput. J. 45, 631-644. (Pubitemid 35446242)
-
(2002)
Computer Journal
, vol.45
, Issue.6
, pp. 631-644
-
-
Raymond, J.W.1
Gardiner, E.J.2
Willett, P.3
-
38
-
-
84953744816
-
A statistical interpretation of term specificity and its application in retrieval
-
SPÄRCK JONES, K. 1972. A statistical interpretation of term specificity and its application in retrieval. J. Docum.
-
(1972)
J. Docum.
-
-
Spärck Jones, K.1
-
39
-
-
57349100781
-
Mining, indexing, and searching for textual chemical molecule information on the web
-
SUN, B., MITRA, P., AND GILES, C. L. 2008. Mining, indexing, and searching for textual chemical molecule information on the web. In Proceedings of the 17th International Conference on World Wide Web (WWW'08), 735-744.
-
(2008)
Proceedings of the 17th International Conference on World Wide Web (WWW'08)
, pp. 735-744
-
-
Sun, B.1
Mitra, P.2
Giles, C.L.3
-
42
-
-
36448956401
-
Topic segmentation with shared topic detection and alignment of multiple documents
-
SUN, B., MITRA, P., ZHA, H., GILES, C. L., AND YEN, J. 2007a. Topic segmentation with shared topic detection and alignment of multiple documents. In Proceedings of the ACM Conference on Research and Development in Information Retrieval (SIGIR).
-
(2007)
Proceedings of the ACM Conference on Research and Development in Information Retrieval (SIGIR)
-
-
Sun, B.1
Mitra, P.2
Zha, H.3
Giles, C.L.4
Yen, J.5
-
43
-
-
35348913835
-
Extraction and search of chemical formulae in text documents on the web
-
SUN, B., TAN, Q., MITRA, P., AND GILES, C. L. 2007b. Extraction and search of chemical formulae in text documents on the web. In Proceedings of the 16th International Conference on World Wide Web (WWW'07).
-
(2007)
Proceedings of the 16th International Conference on World Wide Web (WWW'07)
-
-
Sun, B.1
Tan, Q.2
Mitra, P.3
Giles, C.L.4
-
44
-
-
0043051829
-
Procedures for converting systematic names of organic compounds into atom-bond connection tables
-
VAN DER STOUW, G. G., NAZNITSKY, I., AND RUSH, J. E. 1967. Procedures for converting systematic names of organic compounds into atom-bond connection tables. J. Chem. Docum. 7, 3, 165-169.
-
(1967)
J. Chem. Docum.
, vol.7
, Issue.3
, pp. 165-169
-
-
Van Der Stouw, G.G.1
Naznitsky, I.2
Rush, J.E.3
-
46
-
-
0033257912
-
Analysis of biomedical text for chemical names: A comparison of three methods
-
WILBUR, W. J., HAZARD, G. F., DIVITA, G., MORK, J. G., ARONSON, A. R., AND BROWNE, A. C. 1999. Analysis of biomedical text for chemical names: A comparison of three methods. In Proceedings of the AMIA Symposium.
-
(1999)
Proceedings of the AMIA Symposium
-
-
Wilbur, W.J.1
Hazard, G.F.2
Divita, G.3
Mork, J.G.4
Aronson, A.R.5
Browne, A.C.6
-
47
-
-
5344244908
-
Chemical similarity searching
-
WILLETT, P., BARNARD, J. M., AND DOWNS, G. M. 1998. Chemical similarity searching. J. Chem. Inf. Comput. Sci. 38, 6, 983-996. (Pubitemid 128591261)
-
(1998)
Journal of Chemical Information and Computer Sciences
, vol.38
, Issue.6
, pp. 983-996
-
-
Willett, P.1
Barnard, J.M.2
Downs, G.M.3
-
48
-
-
5244335623
-
AUTONOM: System for computer translation of structural diagrams into IUPAC-compatible names. 1. General design
-
WISNIEWSKI, J. 1990. AUTONOM: system for computer translation of structural diagrams into IUPAC-compatible names. 1. General design. J. Chem. Inf. Comput. Sci. 30, 3, 324-332.
-
(1990)
J. Chem. Inf. Comput. Sci.
, vol.30
, Issue.3
, pp. 324-332
-
-
Wisniewski, J.1
-
49
-
-
33947301571
-
A scalable machine-learning approach to recognize chemical names within large text databases
-
WREN, J. D. 2006. A scalable machine-learning approach to recognize chemical names within large text databases. BMC Bioinf. 7, 2.
-
(2006)
BMC Bioinf.
, vol.7
, pp. 2
-
-
Wren, J.D.1
-
52
-
-
35348814082
-
Feature-based substructure similarity search
-
YAN, X., ZHU, F., YU, P. S., AND HAN, J. 2006. Feature-based substructure similarity search. ACM Trans. Database Syst.
-
(2006)
ACM Trans. Database Syst.
-
-
Yan, X.1
Zhu, F.2
Yu, P.S.3
Han, J.4
|