-
2
-
-
67650070045
-
Multi-parameter phenotypic profiling: using cellular effects to characterize small-molecule compounds
-
Feng Y., Mitchison T.J., Bender A., Young D.W., Tallarico J.A. Multi-parameter phenotypic profiling: using cellular effects to characterize small-molecule compounds. Nature Reviews. Drug Discovery 2009, 8:567-578.
-
(2009)
Nature Reviews. Drug Discovery
, vol.8
, pp. 567-578
-
-
Feng, Y.1
Mitchison, T.J.2
Bender, A.3
Young, D.W.4
Tallarico, J.A.5
-
3
-
-
77953642333
-
Role of open chemical data in aiding drug discovery and design
-
Gaulton A., Overington J.P. Role of open chemical data in aiding drug discovery and design. Future Medicinal Chemistry 2010, 2:903-907.
-
(2010)
Future Medicinal Chemistry
, vol.2
, pp. 903-907
-
-
Gaulton, A.1
Overington, J.P.2
-
4
-
-
67849104638
-
PubChem: a public information system for analyzing bioactivities of small molecules
-
Wang Y., Xiao J., Suzek T.O., Zhang J., Wang J., Bryant S.H. PubChem: a public information system for analyzing bioactivities of small molecules. Nucleic Acids Research 2009, 37:W623-W633.
-
(2009)
Nucleic Acids Research
, vol.37
-
-
Wang, Y.1
Xiao, J.2
Suzek, T.O.3
Zhang, J.4
Wang, J.5
Bryant, S.H.6
-
5
-
-
0345863927
-
The Unified Medical Language System (UMLS): integrating biomedical terminology
-
Bodenreider O. The Unified Medical Language System (UMLS): integrating biomedical terminology. Nucleic Acids Research 2004, 32:D267-D270.
-
(2004)
Nucleic Acids Research
, vol.32
-
-
Bodenreider, O.1
-
6
-
-
80052189841
-
Minimum information about a bioactive entity (MIABE)
-
Orchard S., Al-Lazikani B., Bryant S., Clark D., Calder E., Dix I., Engkvist O., Forster M., Gaulton A., Gilson M., et al. Minimum information about a bioactive entity (MIABE). Nature Reviews. Drug Discovery 2011, 10:661-669.
-
(2011)
Nature Reviews. Drug Discovery
, vol.10
, pp. 661-669
-
-
Orchard, S.1
Al-Lazikani, B.2
Bryant, S.3
Clark, D.4
Calder, E.5
Dix, I.6
Engkvist, O.7
Forster, M.8
Gaulton, A.9
Gilson, M.10
-
8
-
-
84862192766
-
ChEMBL: a large-scale bioactivity database for drug discovery
-
Gaulton A., Bellis L.J., Bento A.P., Chambers J., Davies M., Hersey A., Light Y., McGlinchey S., Michalovich D., Al-Lazikani B., et al. ChEMBL: a large-scale bioactivity database for drug discovery. Nucleic acids research 2011, 10.1093/nar/gkr777.
-
(2011)
Nucleic acids research
-
-
Gaulton, A.1
Bellis, L.J.2
Bento, A.P.3
Chambers, J.4
Davies, M.5
Hersey, A.6
Light, Y.7
McGlinchey, S.8
Michalovich, D.9
Al-Lazikani, B.10
-
9
-
-
78651287426
-
DrugBank 3.0: a comprehensive resource for " omics" research on drugs
-
Knox C., Law V., Jewison T., Liu P., Ly S., Frolkis A., Pon A., Banco K., Mak C., Neveu V., et al. DrugBank 3.0: a comprehensive resource for " omics" research on drugs. Nucleic Acids Research 2011, 39:D1035-D1041.
-
(2011)
Nucleic Acids Research
, vol.39
-
-
Knox, C.1
Law, V.2
Jewison, T.3
Liu, P.4
Ly, S.5
Frolkis, A.6
Pon, A.7
Banco, K.8
Mak, C.9
Neveu, V.10
-
10
-
-
75549087827
-
STITCH 2 an interaction network database for small molecules and proteins
-
Kuhn M., Szklarczyk D., Franceschini A., Campillos M., von Mering C., Jensen L.J., Beyer A., Bork P. STITCH 2 an interaction network database for small molecules and proteins. Nucleic Acids Research 2010, 38:D552-D556.
-
(2010)
Nucleic Acids Research
, vol.38
-
-
Kuhn, M.1
Szklarczyk, D.2
Franceschini, A.3
Campillos, M.4
von Mering, C.5
Jensen, L.J.6
Beyer, A.7
Bork, P.8
-
11
-
-
78651324347
-
The STRING database in 2011: functional interaction networks of proteins, globally integrated and scored
-
Szklarczyk D., Franceschini A., Kuhn M., Simonovic M., Roth A., Minguez P., Doerks T., Stark M., Muller J., Bork P., et al. The STRING database in 2011: functional interaction networks of proteins, globally integrated and scored. Nucleic Acids Research 2011, 39:D561-D568.
-
(2011)
Nucleic Acids Research
, vol.39
-
-
Szklarczyk, D.1
Franceschini, A.2
Kuhn, M.3
Simonovic, M.4
Roth, A.5
Minguez, P.6
Doerks, T.7
Stark, M.8
Muller, J.9
Bork, P.10
-
12
-
-
78651339534
-
NCBI GEO: archive for functional genomics data sets - 10 years on
-
Barrett T., Troup D.B., Wilhite S.E., Ledoux P., Evangelista C., Kim I.F., Tomashevsky M., Marshall K.A., Phillippy K.H., Sherman P.M., et al. NCBI GEO: archive for functional genomics data sets - 10 years on. Nucleic Acids Research 2011, 39:D1005-D1010.
-
(2011)
Nucleic Acids Research
, vol.39
-
-
Barrett, T.1
Troup, D.B.2
Wilhite, S.E.3
Ledoux, P.4
Evangelista, C.5
Kim, I.F.6
Tomashevsky, M.7
Marshall, K.A.8
Phillippy, K.H.9
Sherman, P.M.10
-
13
-
-
33749335282
-
The Connectivity Map: using gene-expression signatures to connect small molecules, genes, and disease
-
Lamb J., Crawford E.D., Peck D., Modell J.W., Blat I.C., Wrobel M.J., Lerner J., Brunet J.-P., Subramanian A., Ross K.N., et al. The Connectivity Map: using gene-expression signatures to connect small molecules, genes, and disease. Science (New York, NY) 2006, 313:1929-1935.
-
(2006)
Science (New York, NY)
, vol.313
, pp. 1929-1935
-
-
Lamb, J.1
Crawford, E.D.2
Peck, D.3
Modell, J.W.4
Blat, I.C.5
Wrobel, M.J.6
Lerner, J.7
Brunet, J.-P.8
Subramanian, A.9
Ross, K.N.10
-
14
-
-
55649116409
-
ACToR - Aggregated Computational Toxicology Resource
-
Judson R., Richard A., Dix D., Houck K., Elloumi F., Martin M., Cathey T., Transue T.R., Spencer R., Wolf M. ACToR - Aggregated Computational Toxicology Resource. Toxicology and Applied Pharmacology 2008, 233:7-13.
-
(2008)
Toxicology and Applied Pharmacology
, vol.233
, pp. 7-13
-
-
Judson, R.1
Richard, A.2
Dix, D.3
Houck, K.4
Elloumi, F.5
Martin, M.6
Cathey, T.7
Transue, T.R.8
Spencer, R.9
Wolf, M.10
-
15
-
-
64049119418
-
Profiling chemicals based on chronic toxicity results from the U.S. EPA ToxRef Database
-
Martin M.T., Judson R.S., Reif D.M., Kavlock R.J., Dix D.J. Profiling chemicals based on chronic toxicity results from the U.S. EPA ToxRef Database. Environmental Health Perspectives 2009, 117:392-399.
-
(2009)
Environmental Health Perspectives
, vol.117
, pp. 392-399
-
-
Martin, M.T.1
Judson, R.S.2
Reif, D.M.3
Kavlock, R.J.4
Dix, D.J.5
-
16
-
-
79951574271
-
Activity profiles of 309 ToxCast™ chemicals evaluated across 292 biochemical targets
-
Knudsen T.B., Houck K.A., Sipes N.S., Singh A.V., Judson R.S., Martin M.T., Weissman A., Kleinstreuer N.C., Mortensen H.M., Reif D.M., et al. Activity profiles of 309 ToxCast™ chemicals evaluated across 292 biochemical targets. Toxicology 2011, 282:1-15.
-
(2011)
Toxicology
, vol.282
, pp. 1-15
-
-
Knudsen, T.B.1
Houck, K.A.2
Sipes, N.S.3
Singh, A.V.4
Judson, R.S.5
Martin, M.T.6
Weissman, A.7
Kleinstreuer, N.C.8
Mortensen, H.M.9
Reif, D.M.10
-
17
-
-
76149120425
-
A side effect resource to capture phenotypic effects of drugs
-
Kuhn M., Campillos M., Letunic I., Jensen L.J., Bork P. A side effect resource to capture phenotypic effects of drugs. Molecular Systems Biology 2010, 6:343.
-
(2010)
Molecular Systems Biology
, vol.6
, pp. 343
-
-
Kuhn, M.1
Campillos, M.2
Letunic, I.3
Jensen, L.J.4
Bork, P.5
-
18
-
-
79955428497
-
The NCGC pharmaceutical collection: a comprehensive resource of clinically approved drugs enabling repurposing and chemical genomics
-
Huang R., Southall N., Wang Y., Yasgar A., Shinn P., Jadhav A., Nguyen D.-T., Austin C.P. The NCGC pharmaceutical collection: a comprehensive resource of clinically approved drugs enabling repurposing and chemical genomics. Science Translational Medicine 2011, 3:80ps16.
-
(2011)
Science Translational Medicine
, vol.3
-
-
Huang, R.1
Southall, N.2
Wang, Y.3
Yasgar, A.4
Shinn, P.5
Jadhav, A.6
Nguyen, D.-T.7
Austin, C.P.8
-
19
-
-
40049100210
-
Analysis of pharmacology data and the prediction of adverse drug reactions and off-target effects from chemical structure
-
Bender A., Scheiber J., Glick M., Davies J.W., Azzaoui K., Hamon J., Urban L., Whitebread S., Jenkins J.L. Analysis of pharmacology data and the prediction of adverse drug reactions and off-target effects from chemical structure. ChemMedChem 2007, 2:861-873.
-
(2007)
ChemMedChem
, vol.2
, pp. 861-873
-
-
Bender, A.1
Scheiber, J.2
Glick, M.3
Davies, J.W.4
Azzaoui, K.5
Hamon, J.6
Urban, L.7
Whitebread, S.8
Jenkins, J.L.9
-
21
-
-
79960809682
-
Old friends in new guise: repositioning of known drugs with structural bioinformatics
-
Haupt V.J., Schroeder M. Old friends in new guise: repositioning of known drugs with structural bioinformatics. Briefings in Bioinformatics 2011, 12:312-326.
-
(2011)
Briefings in Bioinformatics
, vol.12
, pp. 312-326
-
-
Haupt, V.J.1
Schroeder, M.2
-
22
-
-
70449634957
-
Predicting new molecular targets for known drugs
-
Keiser M.J., Setola V., Irwin J.J., Laggner C., Abbas A.I., Hufeisen S.J., Jensen N.H., Kuijer M.B., Matos R.C., Tran T.B., et al. Predicting new molecular targets for known drugs. Nature 2009, 462:175-181.
-
(2009)
Nature
, vol.462
, pp. 175-181
-
-
Keiser, M.J.1
Setola, V.2
Irwin, J.J.3
Laggner, C.4
Abbas, A.I.5
Hufeisen, S.J.6
Jensen, N.H.7
Kuijer, M.B.8
Matos, R.C.9
Tran, T.B.10
-
23
-
-
33846876695
-
Relating protein pharmacology by ligand chemistry
-
Keiser M.J., Roth B.L., Armbruster B.N., Ernsberger P., Irwin J.J., Shoichet B.K. Relating protein pharmacology by ligand chemistry. Nature Biotechnology 2007, 25:197-206.
-
(2007)
Nature Biotechnology
, vol.25
, pp. 197-206
-
-
Keiser, M.J.1
Roth, B.L.2
Armbruster, B.N.3
Ernsberger, P.4
Irwin, J.J.5
Shoichet, B.K.6
-
24
-
-
54249155522
-
Network pharmacology: the next paradigm in drug discovery
-
Hopkins A.L. Network pharmacology: the next paradigm in drug discovery. Nature Chemical Biology 2008, 4:682-690.
-
(2008)
Nature Chemical Biology
, vol.4
, pp. 682-690
-
-
Hopkins, A.L.1
-
25
-
-
79952345084
-
Analysis of multiple compound-protein interactions reveals novel bioactive molecules
-
Yabuuchi H., Niijima S., Takematsu H., Ida T., Hirokawa T., Hara T., Ogawa T., Minowa Y., Tsujimoto G., Okuno Y. Analysis of multiple compound-protein interactions reveals novel bioactive molecules. Molecular Systems Biology 2011, 7:472.
-
(2011)
Molecular Systems Biology
, vol.7
, pp. 472
-
-
Yabuuchi, H.1
Niijima, S.2
Takematsu, H.3
Ida, T.4
Hirokawa, T.5
Hara, T.6
Ogawa, T.7
Minowa, Y.8
Tsujimoto, G.9
Okuno, Y.10
-
26
-
-
47249146126
-
Drug target identification using side-effect similarity
-
Campillos M., Kuhn M., Gavin A.-C., Jensen L.J., Bork P. Drug target identification using side-effect similarity. Science (New York, NY) 2008, 321:263-266.
-
(2008)
Science (New York, NY)
, vol.321
, pp. 263-266
-
-
Campillos, M.1
Kuhn, M.2
Gavin, A.-C.3
Jensen, L.J.4
Bork, P.5
-
27
-
-
77954230951
-
Drug-target interaction prediction from chemical, genomic and pharmacological data in an integrated framework
-
Yamanishi Y., Kotera M., Kanehisa M., Goto S. Drug-target interaction prediction from chemical, genomic and pharmacological data in an integrated framework. Bioinformatics (Oxford, England) 2010, 26:i246-i254.
-
(2010)
Bioinformatics (Oxford, England)
, vol.26
-
-
Yamanishi, Y.1
Kotera, M.2
Kanehisa, M.3
Goto, S.4
-
28
-
-
79959621970
-
Predicting selective drug targets in cancer through metabolic networks
-
Folger O., Jerby L., Frezza C., Gottlieb E., Ruppin E., Shlomi T. Predicting selective drug targets in cancer through metabolic networks. Molecular Systems Biology 2011, 7:501.
-
(2011)
Molecular Systems Biology
, vol.7
, pp. 501
-
-
Folger, O.1
Jerby, L.2
Frezza, C.3
Gottlieb, E.4
Ruppin, E.5
Shlomi, T.6
-
30
-
-
79960796417
-
Exploiting drug-disease relationships for computational drug repositioning
-
Dudley J.T., Deshpande T., Butte A.J. Exploiting drug-disease relationships for computational drug repositioning. Briefings in Bioinformatics 2011, 12:303-311.
-
(2011)
Briefings in Bioinformatics
, vol.12
, pp. 303-311
-
-
Dudley, J.T.1
Deshpande, T.2
Butte, A.J.3
-
31
-
-
27344435774
-
Gene set enrichment analysis: a knowledge-based approach for interpreting genome-wide expression profiles
-
Subramanian A., Tamayo P., Mootha V.K., Mukherjee S., Ebert B.L., Gillette M.A., Paulovich A., Pomeroy S.L., Golub T.R., Lander E.S., et al. Gene set enrichment analysis: a knowledge-based approach for interpreting genome-wide expression profiles. Proceedings of the National Academy of Sciences of the United States of America 2005, 102:15545-15550.
-
(2005)
Proceedings of the National Academy of Sciences of the United States of America
, vol.102
, pp. 15545-15550
-
-
Subramanian, A.1
Tamayo, P.2
Mootha, V.K.3
Mukherjee, S.4
Ebert, B.L.5
Gillette, M.A.6
Paulovich, A.7
Pomeroy, S.L.8
Golub, T.R.9
Lander, E.S.10
-
32
-
-
78049449443
-
Drug-induced regulation of target expression
-
Iskar M., Campillos M., Kuhn M., Jensen L.J., van Noort V., Bork P. Drug-induced regulation of target expression. PLoS Computational Biology 2010, 6:e1000925.
-
(2010)
PLoS Computational Biology
, vol.6
-
-
Iskar, M.1
Campillos, M.2
Kuhn, M.3
Jensen, L.J.4
van Noort, V.5
Bork, P.6
-
33
-
-
77957044703
-
Discovery of drug mode of action and drug repositioning from transcriptional responses
-
Iorio F., Bosotti R., Scacheri E., Belcastro V., Mithbaokar P., Ferriero R., Murino L., Tagliaferri R., Brunetti-Pierri N., Isacchi A., et al. Discovery of drug mode of action and drug repositioning from transcriptional responses. Proceedings of the National Academy of Sciences of the United States of America 2010, 107:14621-14626.
-
(2010)
Proceedings of the National Academy of Sciences of the United States of America
, vol.107
, pp. 14621-14626
-
-
Iorio, F.1
Bosotti, R.2
Scacheri, E.3
Belcastro, V.4
Mithbaokar, P.5
Ferriero, R.6
Murino, L.7
Tagliaferri, R.8
Brunetti-Pierri, N.9
Isacchi, A.10
-
34
-
-
37249026328
-
Integrating high-content screening and ligand-target prediction to identify mechanism of action
-
Young D.W., Bender A., Hoyt J., McWhinnie E., Chirn G.-W., Tao C.Y., Tallarico J.A., Labow M., Jenkins J.L., Mitchison T.J., et al. Integrating high-content screening and ligand-target prediction to identify mechanism of action. Nature Chemical Biology 2008, 4:59-68.
-
(2008)
Nature Chemical Biology
, vol.4
, pp. 59-68
-
-
Young, D.W.1
Bender, A.2
Hoyt, J.3
McWhinnie, E.4
Chirn, G.-W.5
Tao, C.Y.6
Tallarico, J.A.7
Labow, M.8
Jenkins, J.L.9
Mitchison, T.J.10
-
35
-
-
34250216344
-
Image-based multivariate profiling of drug responses from single cells
-
Loo L.-H., Wu L.F., Altschuler S.J. Image-based multivariate profiling of drug responses from single cells. Nature Methods 2007, 4:445-453.
-
(2007)
Nature Methods
, vol.4
, pp. 445-453
-
-
Loo, L.-H.1
Wu, L.F.2
Altschuler, S.J.3
-
36
-
-
74549126594
-
Zebrafish behavioral profiling links drugs to biological targets and rest/wake regulation
-
Rihel J., Prober D.A., Arvanites A., Lam K., Zimmerman S., Jang S., Haggarty S.J., Kokel D., Rubin L.L., Peterson R.T., et al. Zebrafish behavioral profiling links drugs to biological targets and rest/wake regulation. Science (New York, NY) 2010, 327:348-351.
-
(2010)
Science (New York, NY)
, vol.327
, pp. 348-351
-
-
Rihel, J.1
Prober, D.A.2
Arvanites, A.3
Lam, K.4
Zimmerman, S.5
Jang, S.6
Haggarty, S.J.7
Kokel, D.8
Rubin, L.L.9
Peterson, R.T.10
-
37
-
-
77249135113
-
Rapid behavior-based identification of neuroactive small molecules in the zebrafish
-
Kokel D., Bryan J., Laggner C., White R., Cheung C.Y.J., Mateus R., Healey D., Kim S., Werdich A.A., Haggarty S.J., et al. Rapid behavior-based identification of neuroactive small molecules in the zebrafish. Nature Chemical Biology 2010, 6:231-237.
-
(2010)
Nature Chemical Biology
, vol.6
, pp. 231-237
-
-
Kokel, D.1
Bryan, J.2
Laggner, C.3
White, R.4
Cheung, C.Y.J.5
Mateus, R.6
Healey, D.7
Kim, S.8
Werdich, A.A.9
Haggarty, S.J.10
-
38
-
-
77649222972
-
Network-based elucidation of human disease similarities reveals common functional modules enriched for pluripotent drug targets
-
Suthram S., Dudley J.T., Chiang A.P., Chen R., Hastie T.J., Butte A.J. Network-based elucidation of human disease similarities reveals common functional modules enriched for pluripotent drug targets. PLoS Computational Biology 2010, 6:e1000662.
-
(2010)
PLoS Computational Biology
, vol.6
-
-
Suthram, S.1
Dudley, J.T.2
Chiang, A.P.3
Chen, R.4
Hastie, T.J.5
Butte, A.J.6
-
39
-
-
70350227039
-
Systematic evaluation of drug-disease relationships to identify leads for novel drug uses
-
Chiang A.P., Butte A.J. Systematic evaluation of drug-disease relationships to identify leads for novel drug uses. Clinical Pharmacology and Therapeutics 2009, 86:507-510.
-
(2009)
Clinical Pharmacology and Therapeutics
, vol.86
, pp. 507-510
-
-
Chiang, A.P.1
Butte, A.J.2
-
40
-
-
68449088145
-
Human disease-drug network based on genomic expression profiles
-
Hu G., Agarwal P. Human disease-drug network based on genomic expression profiles. PLoS ONE 2009, 4:e6536.
-
(2009)
PLoS ONE
, vol.4
-
-
Hu, G.1
Agarwal, P.2
-
41
-
-
84867338003
-
Discovery and preclinical validation of drug indications using compendia of public gene expression data
-
Sirota M., Dudley J.T., Kim J., Chiang A.P., Morgan A.A., Sweet-Cordero A., Sage J., Butte A.J. Discovery and preclinical validation of drug indications using compendia of public gene expression data. Science Translational Medicine 2011, 3:96ra77.
-
(2011)
Science Translational Medicine
, vol.3
-
-
Sirota, M.1
Dudley, J.T.2
Kim, J.3
Chiang, A.P.4
Morgan, A.A.5
Sweet-Cordero, A.6
Sage, J.7
Butte, A.J.8
-
42
-
-
80051831092
-
Computational repositioning of the anticonvulsant topiramate for inflammatory bowel disease
-
Dudley J.T., Sirota M., Shenoy M., Pai R.K., Roedder S., Chiang A.P., Morgan A.A., Sarwal M.M., Pasricha P.J., Butte A.J. Computational repositioning of the anticonvulsant topiramate for inflammatory bowel disease. Science Translational Medicine 2011, 3:96ra76.
-
(2011)
Science Translational Medicine
, vol.3
-
-
Dudley, J.T.1
Sirota, M.2
Shenoy, M.3
Pai, R.K.4
Roedder, S.5
Chiang, A.P.6
Morgan, A.A.7
Sarwal, M.M.8
Pasricha, P.J.9
Butte, A.J.10
-
43
-
-
79958754253
-
PREDICT: a method for inferring novel drug indications with application to personalized medicine
-
Gottlieb A., Stein G.Y., Ruppin E., Sharan R. PREDICT: a method for inferring novel drug indications with application to personalized medicine. Molecular Systems Biology 2011, 7:496.
-
(2011)
Molecular Systems Biology
, vol.7
, pp. 496
-
-
Gottlieb, A.1
Stein, G.Y.2
Ruppin, E.3
Sharan, R.4
-
44
-
-
84930543167
-
Approaches to assessing drug safety in the discovery phase
-
Allen J., Jeffrey P. Approaches to assessing drug safety in the discovery phase. Drugs of the Future 2010, 35:67-75.
-
(2010)
Drugs of the Future
, vol.35
, pp. 67-75
-
-
Allen, J.1
Jeffrey, P.2
-
45
-
-
39349118236
-
Toxicology. Transforming environmental health protection
-
Collins F.S., Gray G.M., Bucher J.R. Toxicology. Transforming environmental health protection. Science (New York, NY) 2008, 319:906-907.
-
(2008)
Science (New York, NY)
, vol.319
, pp. 906-907
-
-
Collins, F.S.1
Gray, G.M.2
Bucher, J.R.3
-
46
-
-
49849094738
-
Physiochemical drug properties associated with in vivo toxicological outcomes
-
Hughes J.D., Blagg J., Price D.A., Bailey S., Decrescenzo G.A., Devraj R.V., Ellsworth E., Fobian Y.M., Gibbs M.E., Gilles R.W., et al. Physiochemical drug properties associated with in vivo toxicological outcomes. Bioorganic & Medicinal Chemistry Letters 2008, 18:4872-4875.
-
(2008)
Bioorganic & Medicinal Chemistry Letters
, vol.18
, pp. 4872-4875
-
-
Hughes, J.D.1
Blagg, J.2
Price, D.A.3
Bailey, S.4
Decrescenzo, G.A.5
Devraj, R.V.6
Ellsworth, E.7
Fobian, Y.M.8
Gibbs, M.E.9
Gilles, R.W.10
-
47
-
-
79952352704
-
Use of in vitro HTS-derived concentration-response data as biological descriptors improves the accuracy of QSAR models of in vivo toxicity
-
Sedykh A., Zhu H., Tang H., Zhang L., Richard A., Rusyn I., Tropsha A. Use of in vitro HTS-derived concentration-response data as biological descriptors improves the accuracy of QSAR models of in vivo toxicity. Environmental Health Perspectives 2011, 119:364-370.
-
(2011)
Environmental Health Perspectives
, vol.119
, pp. 364-370
-
-
Sedykh, A.1
Zhu, H.2
Tang, H.3
Zhang, L.4
Richard, A.5
Rusyn, I.6
Tropsha, A.7
-
48
-
-
41149111051
-
The liver pharmacological and xenobiotic gene response repertoire
-
Natsoulis G., Pearson C.I., Gollub J.P., Eynon B., Ferng J., Nair R., Idury R., Lee M.D., Fielden M.R., Brennan R.J., et al. The liver pharmacological and xenobiotic gene response repertoire. Molecular Systems Biology 2008, 4:175.
-
(2008)
Molecular Systems Biology
, vol.4
, pp. 175
-
-
Natsoulis, G.1
Pearson, C.I.2
Gollub, J.P.3
Eynon, B.4
Ferng, J.5
Nair, R.6
Idury, R.7
Lee, M.D.8
Fielden, M.R.9
Brennan, R.J.10
-
49
-
-
80051727852
-
Predicting drug-induced hepatotoxicity using QSAR and toxicogenomics approaches
-
Low Y., Uehara T., Minowa Y., Yamada H., Ohno Y., Urushidani T., Sedykh A., Muratov E., Kuz'min V., Fourches D., et al. Predicting drug-induced hepatotoxicity using QSAR and toxicogenomics approaches. Chemical Research in Toxicology 2011, 24:1251-1262.
-
(2011)
Chemical Research in Toxicology
, vol.24
, pp. 1251-1262
-
-
Low, Y.1
Uehara, T.2
Minowa, Y.3
Yamada, H.4
Ohno, Y.5
Urushidani, T.6
Sedykh, A.7
Muratov, E.8
Kuz'min, V.9
Fourches, D.10
-
50
-
-
32344440237
-
Analysis of drug-induced effect patterns to link structure and side effects of medicines
-
Fliri A.F., Loging W.T., Thadeio P.F., Volkmann R.A. Analysis of drug-induced effect patterns to link structure and side effects of medicines. Nature Chemical Biology 2005, 1:389-397.
-
(2005)
Nature Chemical Biology
, vol.1
, pp. 389-397
-
-
Fliri, A.F.1
Loging, W.T.2
Thadeio, P.F.3
Volkmann, R.A.4
-
51
-
-
79960238966
-
Network neighbors of drug targets contribute to drug side-effect similarity
-
Brouwers L., Iskar M., Zeller G., van Noort V., Bork P. Network neighbors of drug targets contribute to drug side-effect similarity. PLoS ONE 2011, 6:e22187.
-
(2011)
PLoS ONE
, vol.6
-
-
Brouwers, L.1
Iskar, M.2
Zeller, G.3
van Noort, V.4
Bork, P.5
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