-
1
-
-
34247604930
-
When good drugs go bad
-
DOI 10.1038/446975a, PII 446975A
-
Giacomini, K. M. et al. When good drugs go bad. Nature 446, 975-977 (2007). (Pubitemid 46676037)
-
(2007)
Nature
, vol.446
, Issue.7139
, pp. 975-977
-
-
Giacomini, K.M.1
Krauss, R.M.2
Roden, D.M.3
Eichelbaum, M.4
Hayden, M.R.5
Nakamura, Y.6
-
2
-
-
79551575056
-
Trial watch: Phase III and submission failures: 2007-2010
-
Arrowsmith, J. Trial watch: phase III and submission failures: 2007-2010. Nature Rev. Drug Discov. 10, 87 (2011).
-
(2011)
Nature Rev. Drug Discov.
, vol.10
, pp. 87
-
-
Arrowsmith, J.1
-
3
-
-
79955601786
-
Trial watch: Phase II failures:2008-2010
-
Arrowsmith, J. Trial watch: phase II failures: 2008-2010. Nature Rev. Drug Discov. 10, 328-329 (2011).
-
(2011)
Nature Rev. Drug Discov.
, vol.10
, pp. 328-329
-
-
Arrowsmith, J.1
-
4
-
-
77949898228
-
The use of computer models in pharmaceutical safety evaluation
-
Boyer, S. The use of computer models in pharmaceutical safety evaluation. Altern. Lab. Anim. 37, 467-475 (2009).
-
(2009)
Altern. Lab. Anim.
, vol.37
, pp. 467-475
-
-
Boyer, S.1
-
5
-
-
15044348210
-
Cardiovascular hazard and non-steroidal anti-inflammatory drugs
-
DOI 10.1016/j.coph.2005.02.001, PII S1471489205000160
-
Wong, D., Wang, M., Cheng, Y. & Fitzgerald, G. A. Cardiovascular hazard and nonsteroidal anti-inflammatory drugs. Curr. Opin. Pharmacol. 5, 204-210 (2005). (Pubitemid 40378754)
-
(2005)
Current Opinion in Pharmacology
, vol.5
, Issue.SPEC. ISS.2
, pp. 204-210
-
-
Wong, D.1
Wang, M.2
Cheng, Y.3
FitzGerald, G.A.4
-
6
-
-
78649281814
-
Protein adducts as prospective biomarkers of nevirapine toxicity
-
Antunes, A. M. M. et al. Protein adducts as prospective biomarkers of nevirapine toxicity. Chem. Res. Toxicol. 23, 1714-1725 (2010).
-
(2010)
Chem. Res. Toxicol.
, vol.23
, pp. 1714-1725
-
-
Antunes, A.M.M.1
-
7
-
-
0034610435
-
Evidence for possible involvement of 5-HT2B receptors in the cardiac valvulopathy associated with fenfluramine and other serotonergic medications
-
Rothman, R. B. et al. Evidence for possible involvement of 5-HT2B receptors in the cardiac valvulopathy associated with fenfluramine and other serotonergic medications. Circulation 102, 2836-2841 (2000).
-
(2000)
Circulation
, vol.102
, pp. 2836-2841
-
-
Rothman, R.B.1
-
8
-
-
0029761822
-
HERG, a primary human ventricular target of the nonsedating antihistamine terfenadine
-
Roy, M., Dumaine, R. & Brown, A. M. HERG, a primary human ventricular target of the nonsedating antihistamine terfenadine. Circulation 94, 817-823 (1996). (Pubitemid 26289240)
-
(1996)
Circulation
, vol.94
, Issue.4
, pp. 817-823
-
-
Roy, M.-L.1
Dumaine, R.2
Brown, A.M.3
-
9
-
-
0028914969
-
A molecular basis for cardiac arrhythmia: HERG mutations cause long QT syndrome
-
Curran, M. E. et al. A molecular basis for cardiac arrhythmia: HERG mutations cause long QT syndrome. Cell 80, 795-803 (1995).
-
(1995)
Cell
, vol.80
, pp. 795-803
-
-
Curran, M.E.1
-
10
-
-
0042122711
-
Drug adverse reaction target database (DART): Proteins related to adverse drug reactions
-
DOI 10.2165/00002018-200326100-00002
-
Ji, Z. L. et al. Drug Adverse Reaction Target Database (DART): proteins related to adverse drug reactions. Drug Saf. 26, 685-690 (2003). (Pubitemid 36976130)
-
(2003)
Drug Safety
, vol.26
, Issue.10
, pp. 685-690
-
-
Ji, Z.L.1
Han, L.Y.2
Yap, C.W.3
Sun, L.Z.4
Chen, X.5
Chen, Y.Z.6
-
11
-
-
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. Mol. Syst. Biol. 6, 343 (2010).
-
(2010)
Mol. Syst. Biol.
, vol.6
, pp. 343
-
-
Kuhn, M.1
Campillos, M.2
Letunic, I.3
Jensen, L.J.4
Bork, P.5
-
12
-
-
77249096313
-
Prediction of drug-related cardiac adverse effects in humans-A: Creation of a database of effects and identification of factors affecting their occurrence
-
Matthews, E. J. & Frid, A. A. Prediction of drug-related cardiac adverse effects in humans-A: Creation of a database of effects and identification of factors affecting their occurrence. Regul. Toxicol. Pharmacol. 56, 247-275 (2010).
-
(2010)
Regul. Toxicol. Pharmacol.
, vol.56
, pp. 247-275
-
-
Matthews, E.J.1
Frid, A.A.2
-
13
-
-
77952742187
-
Kinase inhibition-related adverse events predicted from in vitro kinome and clinical trial data
-
Yang, X. et al. Kinase inhibition-related adverse events predicted from in vitro kinome and clinical trial data. J. Biomed. Inform. 43, 376-384 (2010).
-
(2010)
J. Biomed. Inform.
, vol.43
, pp. 376-384
-
-
Yang, X.1
-
14
-
-
54249155522
-
Network pharmacology: The next paradigmin drug discovery
-
Hopkins,A. L. Network pharmacology: the next paradigmin drug discovery. Nature Chem. Biol. 4, 682-690 (2008).
-
(2008)
Nature Chem. Biol.
, vol.4
, pp. 682-690
-
-
Hopkinsa, L.1
-
15
-
-
34547844087
-
DITOP: Drug-induced toxicity related protein database
-
DOI 10.1093/bioinformatics/btm139
-
Zhang, J.-X. et al. DITOP: drug-induced toxicity related protein database. Bioinformatics 23, 1710-1712 (2007). (Pubitemid 47244467)
-
(2007)
Bioinformatics
, vol.23
, Issue.13
, pp. 1710-1712
-
-
Zhang, J.-X.1
Huang, W.-J.2
Zeng, J.-H.3
Huang, W.-H.4
Wang, Y.5
Zhao, R.6
Han, B.-C.7
Liu, Q.-F.8
Chen, Y.-Z.9
Ji, Z.-L.10
-
16
-
-
67849110009
-
A server for the prediction of populations susceptible to serious adverse drug reactions implementing the methodology of a chemical-protein interactome
-
Yang, L., Luo, H., Chen, J., Xing, Q. & He, L. SePreSA: a server for the prediction of populations susceptible to serious adverse drug reactions implementing the methodology of a chemical-protein interactome. Nucleic Acids Res. 37, W406-W412 (2009).
-
(2009)
Nucleic Acids Res.
, vol.37
-
-
Yang, L.1
Luo, H.2
Chen, J.3
Xing, Q.4
Sepresa, H.L.5
-
17
-
-
79953072390
-
Building the process-drug-side effect network to discover the relationship between biological processes and side effects
-
Lee, S., Lee, K. H., Song, M. & Lee, D. Building the process-drug-side effect network to discover the relationship between biological processes and side effects. BMC Bioinformatics 12 (suppl. 2), S2 (2011).
-
(2011)
BMC Bioinformatics
, vol.12
, Issue.SUPPL. 2
-
-
Lee, S.1
Lee, K.H.2
Song, M.3
Lee, D.4
-
18
-
-
79551681222
-
Protein binding specificity versus promiscuity
-
Schreiber, G. & Keating, A. E. Protein binding specificity versus promiscuity. Curr. Opin. Struct. Biol. 21, 50-61 (2011).
-
(2011)
Curr. Opin. Struct. Biol.
, vol.21
, pp. 50-61
-
-
Schreiber, G.1
Keating, A.E.2
-
19
-
-
79958831734
-
Associating drugs, targets and clinical outcomes into an integrated network affords a new platform for computer-aided drug repurposing
-
Oprea, T. I. et al. Associating drugs, targets and clinical outcomes into an integrated network affords a new platform for computer-aided drug repurposing. Mol. Inform. 30, 100-111 (2011).
-
(2011)
Mol. Inform.
, vol.30
, pp. 100-111
-
-
Oprea, T.I.1
-
20
-
-
33746156959
-
Global mapping of pharmacological space
-
DOI 10.1038/nbt1228, PII NBT1228
-
Paolini, G. V., Shapland, R. H. B., vanHoorn,W. P.,Mason, J. S.&Hopkins, A. L. Global mapping of pharmacological space. Nature Biotechnol. 24, 805-815 (2006). (Pubitemid 44086621)
-
(2006)
Nature Biotechnology
, vol.24
, Issue.7
, pp. 805-815
-
-
Paolini, G.V.1
Shapland, R.H.B.2
Van Hoorn, W.P.3
Mason, J.S.4
Hopkins, A.L.5
-
21
-
-
65649093070
-
Mapping adverse drug reactions in chemical space
-
Scheiber, J. et al.Mapping adverse drug reactions in chemical space. J.Med. Chem. 52, 3103-3107 (2009).
-
(2009)
J.Med. Chem.
, vol.52
, pp. 3103-3107
-
-
Scheiber, J.1
-
22
-
-
40049100210
-
Analysis of pharmacology data and the prediction of adverse drug reactions and off-target effects from chemical structure
-
Bender, A. et al. Analysis of pharmacology data and the prediction of adverse drug reactions and off-target effects from chemical structure. ChemMedChem 2, 861-873 (2007).
-
(2007)
ChemMedChem
, vol.2
, pp. 861-873
-
-
Bender, A.1
-
23
-
-
47249146126
-
Drug target identification using side-effect similarity
-
DOI 10.1126/science.1158140
-
Campillos, M., Kuhn, M., Gavin, A.-C., Jensen, L. J. & Bork, P. Drug target identification using side-effect similarity. Science 321, 263-266 (2008). (Pubitemid 351989100)
-
(2008)
Science
, vol.321
, Issue.5886
, pp. 263-266
-
-
Campillos, M.1
Kuhn, M.2
Gavin, A.-C.3
Jensen, L.J.4
Bork, P.5
-
24
-
-
79959379936
-
Detecting drug interactions from adverse-event reports: Interaction between paroxetine and pravastatin increases blood glucose levels
-
Tatonetti, N. P. et al. Detecting drug interactions from adverse-event reports: interaction between paroxetine and pravastatin increases blood glucose levels. Clin. Pharmacol. Ther. 90, 133-142 (2011).
-
(2011)
Clin. Pharmacol. Ther.
, vol.90
, pp. 133-142
-
-
Tatonetti, N.P.1
-
25
-
-
70449634957
-
Predicting new molecular targets for known drugs
-
Keiser, M. J. et al. Predicting new molecular targets for known drugs. Nature 462, 175-181 (2009).
-
(2009)
Nature
, vol.462
, pp. 175-181
-
-
Keiser, M.J.1
-
26
-
-
33846876695
-
Relating protein pharmacology by ligand chemistry
-
DOI 10.1038/nbt1284, PII NBT1284
-
Keiser, M. J. et al. Relating protein pharmacology by ligand chemistry. Nature Biotechnol. 25, 197-206 (2007). (Pubitemid 46227119)
-
(2007)
Nature Biotechnology
, vol.25
, Issue.2
, 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
-
27
-
-
44449159422
-
Quantifying the relationships among drug classes
-
DOI 10.1021/ci8000259
-
Hert, J., Keiser, M. J., Irwin, J. J., Oprea, T. I. & Shoichet, B. K. Quantifying the relationships among drug classes. J. Chem. Inf. Model. 48, 755-765 (2008). (Pubitemid 351757743)
-
(2008)
Journal of Chemical Information and Modeling
, vol.48
, Issue.4
, pp. 755-765
-
-
Hert, J.1
Keiser, M.J.2
Irwin, J.J.3
Oprea, T.I.4
Shoichet, B.K.5
-
28
-
-
35248817286
-
Modeling promiscuity based on in vitro safety pharmacology profiling data
-
Azzaoui, K. et al. Modeling promiscuity based on in vitro safety pharmacology profiling data. ChemMedChem 2, 874-880 (2007).
-
(2007)
Chem Med Chem
, vol.2
, pp. 874-880
-
-
Azzaoui, K.1
-
29
-
-
84862192766
-
ChEMBL: A large-scale bioactivity database for drug discovery
-
10.1093/nar/gkr777
-
Gaulton, A. et al. ChEMBL: a large-scale bioactivity database for drug discovery. Nucleic Acids Res. 40, D1100-D1107 10.1093/nar/gkr777 (2012).
-
(2012)
Nucleic Acids Res.
, vol.40
-
-
Gaulton, A.1
-
30
-
-
84856095231
-
Chemical informatics and target identification in a zebrafish phenotypic screen
-
Laggner, C. et al. Chemical informatics and target identification in a zebrafish phenotypic screen. Nature Chem. Biol. 8, 144-146 (2012).
-
(2012)
Nature Chem. Biol.
, vol.8
, pp. 144-146
-
-
Laggner, C.1
-
31
-
-
37749011993
-
Epik: A software program for pKa prediction and protonation state generation for drug-like molecules
-
Shelley, J. C. et al. Epik: a software program for pKa prediction and protonation state generation for drug-like molecules. J. Comput. Aided Mol. Des. 21, 681-691 (2007).
-
(2007)
J. Comput. Aided Mol. Des.
, vol.21
, pp. 681-691
-
-
Shelley, J.C.1
-
32
-
-
45749116266
-
Application of belief theory to similarity data fusion for use in analog searching and lead hopping
-
Muchmore, S.W. et al.Application of belief theory to similarity data fusion for use in analog searching and lead hopping. J. Chem. Inf. Model. 48, 941-948 (2008).
-
(2008)
J. Chem. Inf. Model.
, vol.48
, pp. 941-948
-
-
Muchmore, S.W.1
-
33
-
-
35148838537
-
Drug-target network
-
DOI 10.1038/nbt1338, PII NBT1338
-
Yldrm, M. A., Goh, K.-I., Cusick, M. E., Barabási, A.-L. & Vidal, M. Drug-target network. Nature Biotechnol. 25, 1119-1126 (2007). (Pubitemid 47538114)
-
(2007)
Nature Biotechnology
, vol.25
, Issue.10
, pp. 1119-1126
-
-
Yildirim, M.A.1
Goh, K.-I.2
Cusick, M.E.3
Barabasi, A.-L.4
Vidal, M.5
-
34
-
-
0242382827
-
Role of dopamine transporter imaging in the diagnosis of atypical tremor disorders
-
DOI 10.1002/mds.10574
-
Marshall, V.&Grosset, D. G. Role of dopamine transporter imaging in the diagnosis of atypical tremor disorders. Mov. Disord. 18 (suppl. 7), S22-S27 (2003). (Pubitemid 37336924)
-
(2003)
Movement Disorders
, vol.18
, Issue.SUPPL. 7
-
-
Marshall, V.1
Grosset, D.G.2
-
35
-
-
0033976628
-
Inhibition of Na1 current by diphenhydramine and other diphenyl compounds: Molecular determinants of selective binding to the inactivated channels
-
Kuo, C. C., Huang, R. C. & Lou, B. S. Inhibition of Na1 current by diphenhydramine and other diphenyl compounds: molecular determinants of selective binding to the inactivated channels. Mol. Pharmacol. 57, 135-143 (2000).
-
(2000)
Mol. Pharmacol.
, vol.57
, pp. 135-143
-
-
Kuo, C.C.1
Huang, R.C.2
Lou, B.S.3
-
36
-
-
0024591782
-
Mechanisms of nonsteroidal anti-inflammatory drug-induced gastric damage
-
DOI 10.1016/0002-9343(89)90344-6
-
Schoen, R. T. & Vender, R. J. Mechanisms of nonsteroidal anti-inflammatory druginduced gastric damage. Am. J. Med. 86, 449-458 (1989). (Pubitemid 19103913)
-
(1989)
American Journal of Medicine
, vol.86
, Issue.4
, pp. 449-458
-
-
Schoen, R.T.1
Vender, R.J.2
-
37
-
-
0031877847
-
Prevalence and cost of hospitalization for gastrointestinal complications related to peptic ulcers with bleeding or perforation: Comparison of two national databases
-
Kong, S. X., Hatoum, H. T., Zhao, S. Z., Agrawal, N. M. & Geis, S. G. Prevalence and cost of hospitalization for gastrointestinal complications related to peptic ulcers with bleeding or perforation: comparison of two national databases. Am. J. Manag. Care 4, 399-409 (1998). (Pubitemid 28350796)
-
(1998)
American Journal of Managed Care
, vol.4
, Issue.3
, pp. 399-409
-
-
Kong, S.X.1
Hatoum, H.T.2
Zhao, S.Z.3
Agrawal, N.M.4
Geis, S.G.5
-
38
-
-
78650657838
-
Selective COX-1 inhibition: A therapeutic target to be reconsidered
-
G., Perrone, M., Scilimati, A., Simone, L. & Vitale, P. Selective COX-1 inhibition: A therapeutic target to be reconsidered. Curr. Med. Chem. 17, 3769-3805 (2010).
-
(2010)
Curr. Med. Chem.
, vol.17
, pp. 3769-3805
-
-
Perrone, M.1
Scilimati, A.2
Simone, L.3
Vitale, P.4
-
39
-
-
33750503604
-
The effects of estrone, estradiol and estriol on platelet aggregation induced by adrenaline and adenosine diphosphate
-
DOI 10.1080/09537100600745302, PII T303424017N69Q84
-
Akarasereenont, P., Tripatara, P., Chotewuttakorn, S., Palo, T. & Thaworn, A. The effects of estrone, estradiol and estriol on platelet aggregation induced by adrenaline and adenosine diphosphate. Platelets 17, 441-447 (2006). (Pubitemid 44665566)
-
(2006)
Platelets
, vol.17
, Issue.7
, pp. 441-447
-
-
Akarasereenont, P.1
Tripatara, P.2
Chotewuttakorn, S.3
Palo, T.4
Thaworn, A.5
-
40
-
-
0028641608
-
Effect of oestrogen dose on whole blood platelet activation in women taking new low dose oral contraceptives
-
Norris, L. A.&Bonnar, J. Effect of oestrogen dose on whole blood platelet activation in women taking new low dose oral contraceptives. Thromb. Haemost. 72, 926-930 (1994).
-
(1994)
Thromb. Haemost.
, vol.72
, pp. 926-930
-
-
Norris, L.A.1
Bonnar, J.2
-
41
-
-
35748934487
-
The influence of drug-like concepts on decision-making in medicinal chemistry
-
DOI 10.1038/nrd2445, PII NRD2445
-
Leeson, P. D. & Springthorpe, B. The influence of drug-like concepts on decisionmaking in medicinal chemistry. Nature Rev. Drug Discov. 6, 881-890 (2007). (Pubitemid 350042396)
-
(2007)
Nature Reviews Drug Discovery
, vol.6
, Issue.11
, pp. 881-890
-
-
Leeson, P.D.1
Springthorpe, B.2
-
42
-
-
65549132575
-
Pharmacological promiscuity: Dependence on compound properties and target specificity in a set of recent Roche compounds
-
Peters, J.-U., Schnider, P., Mattei, P. & Kansy, M. Pharmacological promiscuity: dependence on compound properties and target specificity in a set of recent Roche compounds. ChemMedChem 4, 680-686 (2009).
-
(2009)
ChemMedChem
, vol.4
, pp. 680-686
-
-
Peters, J.-U.1
Schnider, P.2
Mattei, P.3
Kansy, M.4
-
43
-
-
77953593640
-
Cytokine-associated drug toxicity in human hepatocytes is associated with signaling network dysregulation
-
Cosgrove, B. D. et al. Cytokine-associated drug toxicity in human hepatocytes is associated with signaling network dysregulation. Mol. Biosyst. 6, 1195-1206 (2010).
-
(2010)
Mol. Biosyst.
, vol.6
, pp. 1195-1206
-
-
Cosgrove, B.D.1
-
44
-
-
51349085387
-
Data completeness-the Achilles heel of drug-target networks
-
Mestres, J., Gregori-Puigjané, E., Valverde, S. & Solé, R. V. Data completeness-the Achilles heel of drug-target networks. Nature Biotechnol. 26, 983-984 (2008).
-
(2008)
Nature Biotechnol.
, vol.26
, pp. 983-984
-
-
Mestres, J.1
Gregori-Puigjané, E.2
Valverde, S.3
Solé, R.V.4
-
45
-
-
68949119585
-
The topology of drugtarget interaction networks: Implicit dependence on drug properties and target families
-
Mestres, J., Gregori-Puigjané, E., Valverde, S. & Solé, R. V. The topology of drugtarget interaction networks: implicit dependence on drug properties and target families. Mol. Biosyst. 5, 1051-1057 (2009).
-
(2009)
Mol. Biosyst.
, vol.5
, pp. 1051-1057
-
-
Mestres, J.1
Gregori-Puigjané, E.2
Valverde, S.3
Solé, R.V.4
-
46
-
-
77952772341
-
Extended-connectivity fingerprints
-
Rogers, D.& Hahn, M. Extended-connectivity fingerprints. J. Chem. Inf. Model. 50, 742-754 (2010).
-
(2010)
J. Chem. Inf. Model.
, vol.50
, pp. 742-754
-
-
Rogers, D.1
Hahn, M.2
-
48
-
-
38549151817
-
DrugBank: A knowledgebase for drugs, drug actions and drug targets
-
DOI 10.1093/nar/gkm958
-
Wishart, D. S. et al. DrugBank: a knowledgebase for drugs, drug actions and drug targets. Nucleic Acids Res. 36, D901-D906 (2008). (Pubitemid 351149842)
-
(2008)
Nucleic Acids Research
, vol.36
, Issue.SUPPL. 1
-
-
Wishart, D.S.1
Knox, C.2
Guo, A.C.3
Cheng, D.4
Shrivastava, S.5
Tzur, D.6
Gautam, B.7
Hassanali, M.8
-
49
-
-
27744585251
-
-
Stein, S., Heller, S. & Tchekhovski, D. An open standard for chemical structure representation-the IUPAC chemical identifier. Nimes Int. Chem. Inf. Conf. Proc. 143, 131-143 (2003).
-
(2003)
An Open Standard for Chemical Structure Representation-the IUPAC Chemical Identifier. Nimes Int. Chem. Inf. Conf. Proc.
, vol.143
, pp. 131-143
-
-
Stein, S.1
Heller, S.2
Tchekhovski, D.3
-
50
-
-
78651319979
-
The UniProt Consortium. Ongoing and future developments at the Universal Protein Resource
-
The UniProt Consortium. Ongoing and future developments at the Universal Protein Resource. Nucleic Acids Res. 39, D214-D219 (2010).
-
(2010)
Nucleic Acids Res.
, vol.39
-
-
-
51
-
-
0030801002
-
Gapped BLAST and PSI-BLAST: A new generation of protein database search programs
-
DOI 10.1093/nar/25.17.3389
-
Altschul, S. F. et al. Gapped BLAST and PSI-BLAST: a new generation of protein database search programs. Nucleic Acids Res. 25, 3389-3402 (1997). (Pubitemid 27359211)
-
(1997)
Nucleic Acids Research
, vol.25
, Issue.17
, pp. 3389-3402
-
-
Altschul, S.F.1
Madden, T.L.2
Schaffer, A.A.3
Zhang, J.4
Zhang, Z.5
Miller, W.6
Lipman, D.J.7
-
52
-
-
0032991290
-
The Medical Dictionary for Regulatory Activities (MedDRA)
-
DOI 10.2165/00002018-199920020-00002
-
Brown, E. G., Wood, L. & Wood, S. The medical dictionary for regulatory activities (MedDRA). Drug Saf. 20, 109-117 (1999). (Pubitemid 29101275)
-
(1999)
Drug Safety
, vol.20
, Issue.2
, pp. 109-117
-
-
Brown, E.G.1
Wood, L.2
Wood, S.3
-
53
-
-
0001677717
-
Controlling the false discovery rate: A practical and powerful approach to multiple testing
-
Benjamini, Y. & Hochberg, Y. Controlling the false discovery rate: a practical and powerful approach to multiple testing. J. R. Stat. Soc. B 57, 289-300 (1995).
-
(1995)
J. R. Stat. Soc. B
, vol.57
, pp. 289-300
-
-
Benjamini, Y.1
Hochberg, Y.2
|