-
1
-
-
84881124332
-
The Tox21 robotic platform for the assessment of environmental chemicals-from vision to reality
-
Attene-Ramos, M. S., Miller, N., Huang, R., Michael, S., Itkin, M., Kavlock, R. J., et al. (2013). The Tox21 robotic platform for the assessment of environmental chemicals-from vision to reality. Drug Discov. Today 18, 716-723. doi: 10.1016/j.drudis.2013.05.015
-
(2013)
Drug Discov. Today
, vol.18
, pp. 716-723
-
-
Attene-Ramos, M.S.1
Miller, N.2
Huang, R.3
Michael, S.4
Itkin, M.5
Kavlock, R.J.6
-
2
-
-
0034832175
-
Endocrine disrupters-testing strategies to assess human hazard
-
Baker, V. A. (2001). Endocrine disrupters-testing strategies to assess human hazard. Toxicol. In vitro 15, 413-419. doi: 10.1016/S0887-2333(01)00045-5
-
(2001)
Toxicol. In vitro
, vol.15
, pp. 413-419
-
-
Baker, V.A.1
-
3
-
-
78649358317
-
How similar are those molecules after all? Use two descriptors and you will have three different answers.
-
Bender, A. (2010). How similar are those molecules after all? Use two descriptors and you will have three different answers. Expert Opin. Drug Discov. 5, 1141-1151. doi: 10.1517/17460441.2010.517832
-
(2010)
Expert Opin. Drug Discov.
, vol.5
, pp. 1141-1151
-
-
Bender, A.1
-
4
-
-
46349091819
-
Exponential growth of new chemicals and evolution of information relevant to risk control
-
Binetti, R., Costamagna, F. M., and Marcello, I. (2008). Exponential growth of new chemicals and evolution of information relevant to risk control. Annali dell'Istituto Superiore di Sanita 44, 13-15.
-
(2008)
Annali dell'Istituto Superiore di Sanita
, vol.44
, pp. 13-15
-
-
Binetti, R.1
Costamagna, F.M.2
Marcello, I.3
-
5
-
-
0034306499
-
Nuclear receptor ligand-binding domains: three-dimensional structures, molecular interactions and pharmacological implications
-
Bourguet, W., Germain, P., and Gronemeyer, H. (2000). Nuclear receptor ligand-binding domains: three-dimensional structures, molecular interactions and pharmacological implications. Trends Pharmacol. Sci. 21, 381-388. doi: 10.1016/S0165-6147(00)01548-0
-
(2000)
Trends Pharmacol. Sci.
, vol.21
, pp. 381-388
-
-
Bourguet, W.1
Germain, P.2
Gronemeyer, H.3
-
6
-
-
0031191630
-
The use of the area under the ROC curve in the evaluation of machine learning algorithms
-
Bradley, A. P. (1997). The use of the area under the ROC curve in the evaluation of machine learning algorithms. Patt. Recognit. 30, 1145-1159. doi: 10.1016/S0031-3203(96)00142-2
-
(1997)
Patt. Recognit.
, vol.30
, pp. 1145-1159
-
-
Bradley, A.P.1
-
7
-
-
0035478854
-
Random Forests
-
Breiman, L. (2001). Random Forests. Mach. Learn. 45, 5-32. doi: 10.1023/A:1010933404324
-
(2001)
Mach. Learn.
, vol.45
, pp. 5-32
-
-
Breiman, L.1
-
8
-
-
84973427447
-
Trends in exposure to chemicals in personal care and consumer products
-
Calafat, A. M., Valentin-Blasini, L., and Ye, X. (2015). Trends in exposure to chemicals in personal care and consumer products. Curr. Environ. Health Rep. 2, 348-355. doi: 10.1007/s40572-015-0065-9
-
(2015)
Curr. Environ. Health Rep.
, vol.2
, pp. 348-355
-
-
Calafat, A.M.1
Valentin-Blasini, L.2
Ye, X.3
-
9
-
-
84927730179
-
Molecular fingerprint similarity search in virtual screening
-
Cereto-Massagué, A., Ojeda, M. J., Valls, C., Mulero, M., Garcia-Vallvé, S., and Pujadas, G. (2015). Molecular fingerprint similarity search in virtual screening. Methods 71, 58-63. doi: 10.1016/j.ymeth.2014.08.005
-
(2015)
Methods
, vol.71
, pp. 58-63
-
-
Cereto-Massagué, A.1
Ojeda, M.J.2
Valls, C.3
Mulero, M.4
Garcia-Vallvé, S.5
Pujadas, G.6
-
10
-
-
85063853443
-
-
ChemAxon Standardizer 14.10.6.0.
-
ChemAxon Standardizer (2014). ChemAxon Standardizer 14.10.6.0.
-
(2014)
-
-
-
11
-
-
84855757480
-
-
2013.08, 1010, Montreal, QC.
-
Chemical Computing Group Inc. (2015). Molecular Operating Environment (MOE), 2013.08, 1010, Montreal, QC.
-
(2015)
Molecular Operating Environment (MOE)
-
-
-
12
-
-
34249753618
-
Support-vector networks
-
Cortes, C., and Vapnik, V. (1995). Support-vector networks. Mach. Learn. 20, 273-297. doi: 10.1007/BF00994018
-
(1995)
Mach. Learn.
, vol.20
, pp. 273-297
-
-
Cortes, C.1
Vapnik, V.2
-
13
-
-
33845620001
-
The ToxCast program for prioritizing toxicity testing of environmental chemicals
-
Dix, D. J., Houck, K. A., Martin, M. T., Richard, A. M., Setzer, R. W., and Kavlock, R. J. (2007). The ToxCast program for prioritizing toxicity testing of environmental chemicals. Toxicol. Sci. Off. J. Soc. Toxicol. 95, 5-12. doi: 10.1093/toxsci/kfl103
-
(2007)
Toxicol. Sci. Off. J. Soc. Toxicol.
, vol.95
, pp. 5-12
-
-
Dix, D.J.1
Houck, K.A.2
Martin, M.T.3
Richard, A.M.4
Setzer, R.W.5
Kavlock, R.J.6
-
14
-
-
33645923096
-
Computational methods in developing quantitative structure-activity relationships (QSAR): a review
-
Dudek, A., Arodz, T., and Galvez, J. (2006). Computational methods in developing quantitative structure-activity relationships (QSAR): a review. Combin. Chem. High Through. Screen. 9, 213-228. doi: 10.2174/138620706776055539
-
(2006)
Combin. Chem. High Through. Screen.
, vol.9
, pp. 213-228
-
-
Dudek, A.1
Arodz, T.2
Galvez, J.3
-
15
-
-
15944425080
-
Techniques: application of systems biology to absorption, distribution, metabolism, excretion and toxicity
-
Ekins, S., Nikolsky, Y., and Nikolskaya, T. (2005). Techniques: application of systems biology to absorption, distribution, metabolism, excretion and toxicity. Trends Pharmacol. Sci. 26, 202-209. doi: 10.1016/j.tips.2005.02.006
-
(2005)
Trends Pharmacol. Sci.
, vol.26
, pp. 202-209
-
-
Ekins, S.1
Nikolsky, Y.2
Nikolskaya, T.3
-
16
-
-
33646023117
-
An introduction to ROC analysis
-
Fawcett, T. (2006). An introduction to ROC analysis. Pattern Recognit. Lett. 27, 861-874. doi: 10.1016/j.patrec.2005.10.010
-
(2006)
Pattern Recognit. Lett.
, vol.27
, pp. 861-874
-
-
Fawcett, T.1
-
17
-
-
78049349961
-
Trust, but verify: on the importance of chemical structure curation in cheminformatics and QSAR modeling research
-
Fourches, D., Muratov, E., and Tropsha, A. (2010). Trust, but verify: on the importance of chemical structure curation in cheminformatics and QSAR modeling research. J. Chem. Inf. Model. 50, 1189-1204. doi: 10.1021/ci100176x
-
(2010)
J. Chem. Inf. Model.
, vol.50
, pp. 1189-1204
-
-
Fourches, D.1
Muratov, E.2
Tropsha, A.3
-
18
-
-
84859464647
-
High-throughput genotoxicity assay identifies antioxidants as inducers of DNA damage response and cell death
-
Fox, J. T., Sakamuru, S., Huang, R., Teneva, N., Simmons, S. O., Xia, M., et al. (2012). High-throughput genotoxicity assay identifies antioxidants as inducers of DNA damage response and cell death. Proc. Natl. Acad. Sci. U.S.A. 109, 5423-5428. doi: 10.1073/pnas.1114278109
-
(2012)
Proc. Natl. Acad. Sci. U.S.A.
, vol.109
, pp. 5423-5428
-
-
Fox, J.T.1
Sakamuru, S.2
Huang, R.3
Teneva, N.4
Simmons, S.O.5
Xia, M.6
-
19
-
-
77955965172
-
Cellular stress responses: cell survival and cell death
-
Fulda, S., Gorman, A. M., Hori, O., and Samali, A. (2010). Cellular stress responses: cell survival and cell death. Int. J. Cell Biol. 2010, 1-23. doi: 10.1155/2010/214074
-
(2010)
Int. J. Cell Biol.
, vol.2010
, pp. 1-23
-
-
Fulda, S.1
Gorman, A.M.2
Hori, O.3
Samali, A.4
-
20
-
-
84862192766
-
ChEMBL: a large-scale bioactivity database for drug discovery
-
Gaulton, A., Bellis, L. J., Bento, A. P., Chambers, J., Davies, M., Hersey, A., et al. (2012). ChEMBL: a large-scale bioactivity database for drug discovery. Nucleic Acids Res. 40, D1100-D1107. doi: 10.1093/nar/gkr777
-
(2012)
Nucleic Acids Res.
, vol.40
, pp. D1100-D1107
-
-
Gaulton, A.1
Bellis, L.J.2
Bento, A.P.3
Chambers, J.4
Davies, M.5
Hersey, A.6
-
21
-
-
56049095031
-
On the interpretation and interpretability of quantitative structure-activity relationship models
-
Guha, R. (2008). On the interpretation and interpretability of quantitative structure-activity relationship models. J. Comput. Aided Mol. Des. 22, 857-871. doi: 10.1007/s10822-008-9240-5
-
(2008)
J. Comput. Aided Mol. Des.
, vol.22
, pp. 857-871
-
-
Guha, R.1
-
22
-
-
67650445156
-
Toxicology for the twenty-first century
-
Hartung, T. (2009). Toxicology for the twenty-first century. Nature 460, 208-212. doi: 10.1038/460208a
-
(2009)
Nature
, vol.460
, pp. 208-212
-
-
Hartung, T.1
-
23
-
-
84861490431
-
Performance evaluation of 2D fingerprint and 3D shape similarity methods in virtual screening
-
Hu, G., Kuang, G., Xiao, W., Li, W., Liu, G., and Tang, Y. (2012). Performance evaluation of 2D fingerprint and 3D shape similarity methods in virtual screening. J. Chem. Inf. Model. 52, 1103-1113. doi: 10.1021/ci300030u
-
(2012)
J. Chem. Inf. Model.
, vol.52
, pp. 1103-1113
-
-
Hu, G.1
Kuang, G.2
Xiao, W.3
Li, W.4
Liu, G.5
Tang, Y.6
-
24
-
-
0030305457
-
R: a language for data analysis and graphics
-
Ihaka, R., and Gentleman, R. (1996). R: a language for data analysis and graphics. J. Comput. Graph. Stat. 5, 299-314.
-
(1996)
J. Comput. Graph. Stat.
, vol.5
, pp. 299-314
-
-
Ihaka, R.1
Gentleman, R.2
-
25
-
-
33746789921
-
Quantitative high-throughput screening: a titration-based approach that efficiently identifies biological activities in large chemical libraries
-
Inglese, J., Auld, D. S., Jadhav, A., Johnson, R. L., Simeonov, A., Yasgar, A., et al. (2006). Quantitative high-throughput screening: a titration-based approach that efficiently identifies biological activities in large chemical libraries. Proc. Natl. Acad. Sci. U.S.A. 103, 11473-11478. doi: 10.1073/pnas.0604348103
-
(2006)
Proc. Natl. Acad. Sci. U.S.A.
, vol.103
, pp. 11473-11478
-
-
Inglese, J.1
Auld, D.S.2
Jadhav, A.3
Johnson, R.L.4
Simeonov, A.5
Yasgar, A.6
-
26
-
-
29144470328
-
Environmental xenobiotics and nuclear receptors-Interactions, effects and in vitro assessment
-
Janošek, J., Hilscherová, K., Bláha, L., and Holoubek, I. (2006). Environmental xenobiotics and nuclear receptors-Interactions, effects and in vitro assessment. Toxicol. In vitro 20, 18-37. doi: 10.1016/j.tiv.2005.06.001
-
(2006)
Toxicol. In vitro
, vol.20
, pp. 18-37
-
-
Janošek, J.1
Hilscherová, K.2
Bláha, L.3
Holoubek, I.4
-
27
-
-
77951675220
-
In vitro screening of environmental chemicals for targeted testing prioritization: the toxcast project
-
Judson, R. S., Houck, K. A., Kavlock, R. J., Knudsen, T. B., Martin, M. T., Mortensen, H. M., et al. (2009). In vitro screening of environmental chemicals for targeted testing prioritization: the toxcast project. Environ. Health Pers. 118, 485-492. doi: 10.1289/ehp.0901392
-
(2009)
Environ. Health Pers.
, vol.118
, pp. 485-492
-
-
Judson, R.S.1
Houck, K.A.2
Kavlock, R.J.3
Knudsen, T.B.4
Martin, M.T.5
Mortensen, H.M.6
-
28
-
-
77953981125
-
Computational toxicology as implemented by the U.S. EPA: providing high throughput decision support tools for screening and assessing chemical exposure, hazard and risk.
-
Kavlock, R., and Dix, D. (2010). Computational toxicology as implemented by the U.S. EPA: providing high throughput decision support tools for screening and assessing chemical exposure, hazard and risk. J. Toxicol. Environ. Health B 13, 197-217. doi: 10.1080/10937404.2010.483935
-
(2010)
J. Toxicol. Environ. Health B
, vol.13
, pp. 197-217
-
-
Kavlock, R.1
Dix, D.2
-
29
-
-
33846876695
-
Relating protein pharmacology by ligand chemistry
-
Keiser, M. J., Roth, B. L., Armbruster, B. N., Ernsberger, P., Irwin, J. J., and Shoichet, B. K. (2007). Relating protein pharmacology by ligand chemistry. Nat. Biotechnol. 25, 197-206. doi: 10.1038/nbt1284
-
(2007)
Nat. Biotechnol.
, 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
-
30
-
-
34548319109
-
Chemogenomic approaches to drug discovery: similar receptors bind similar ligands
-
Klabunde, T. (2007). Chemogenomic approaches to drug discovery: similar receptors bind similar ligands. Br. J. Pharmacol. 152, 5-7. doi: 10.1038/sj.bjp.0707308
-
(2007)
Br. J. Pharmacol.
, vol.152
, pp. 5-7
-
-
Klabunde, T.1
-
31
-
-
81055140589
-
From in silico target prediction to multi-target drug design: current databases, methods and applications
-
Koutsoukas, A., Simms, B., Kirchmair, J., Bond, P. J., Whitmore, A. V., Zimmer, S., et al. (2011). From in silico target prediction to multi-target drug design: current databases, methods and applications. J. Proteomics 74, 2554-2574. doi: 10.1016/j.jprot.2011.05.011
-
(2011)
J. Proteomics
, vol.74
, pp. 2554-2574
-
-
Koutsoukas, A.1
Simms, B.2
Kirchmair, J.3
Bond, P.J.4
Whitmore, A.V.5
Zimmer, S.6
-
32
-
-
80051532178
-
Children's vulnerability to toxic chemicals: a challenge and opportunity to strengthen health and environmental policy
-
Landrigan, P. J., and Goldman, L. R. (2011). Children's vulnerability to toxic chemicals: a challenge and opportunity to strengthen health and environmental policy. Health Aff. 30, 842-850. doi: 10.1377/hlthaff.2011.0151
-
(2011)
Health Aff.
, vol.30
, pp. 842-850
-
-
Landrigan, P.J.1
Goldman, L.R.2
-
34
-
-
0030941458
-
p53, the cellular gatekeeper for growth and division
-
Levine, A. J. (1997). p53, the cellular gatekeeper for growth and division. Cell 88, 323-331. doi: 10.1016/S0092-8674(00)81871-1
-
(1997)
Cell
, vol.88
, pp. 323-331
-
-
Levine, A.J.1
-
35
-
-
84859094458
-
Quantitative high-throughput screening for chemical toxicity in a population-based in vitro model
-
Lock, E. F., Abdo, N., Huang, R., Xia, M., Kosyk, O., O'shea, S. H., et al. (2012). Quantitative high-throughput screening for chemical toxicity in a population-based in vitro model. Toxicol. Sci. Off. J. Soc. Toxicol. 126, 578-588. doi: 10.1093/toxsci/kfs023
-
(2012)
Toxicol. Sci. Off. J. Soc. Toxicol.
, vol.126
, pp. 578-588
-
-
Lock, E.F.1
Abdo, N.2
Huang, R.3
Xia, M.4
Kosyk, O.5
O'shea, S.H.6
-
36
-
-
73749087528
-
Computational toxicology-a tool for early safety evaluation
-
Merlot, C. (2010). Computational toxicology-a tool for early safety evaluation. Drug Discov. Today 15, 16-22. doi: 10.1016/j.drudis.2009.09.010
-
(2010)
Drug Discov. Today
, vol.15
, pp. 16-22
-
-
Merlot, C.1
-
37
-
-
51349085387
-
Data completeness-the Achilles heel of drug-target networks
-
Mestres, J., Gregori-Puigjané, E., Valverde, S., and Solé, R. V. (2008). Data completeness-the Achilles heel of drug-target networks. Nat. Biotechnol. 26, 983-984. doi: 10.1038/nbt0908-983
-
(2008)
Nat. Biotechnol.
, vol.26
, pp. 983-984
-
-
Mestres, J.1
Gregori-Puigjané, E.2
Valverde, S.3
Solé, R.V.4
-
38
-
-
0031833450
-
The nuclear receptor ligand-binding domain: structure and function
-
Moras, D., and Gronemeyer, H. (1998). The nuclear receptor ligand-binding domain: structure and function. Curr. Opin. Cell Biol. 10, 384-391. doi: 10.1016/S0955-0674(98)80015-X
-
(1998)
Curr. Opin. Cell Biol.
, vol.10
, pp. 384-391
-
-
Moras, D.1
Gronemeyer, H.2
-
39
-
-
41549105449
-
Computational toxicology in drug development
-
Muster, W., Breidenbach, A., Fischer, H., Kirchner, S., Muller, L., and Pahler, A. (2008). Computational toxicology in drug development. Drug Discov. Today 13, 303-310. doi: 10.1016/j.drudis.2007.12.007
-
(2008)
Drug Discov. Today
, vol.13
, pp. 303-310
-
-
Muster, W.1
Breidenbach, A.2
Fischer, H.3
Kirchner, S.4
Muller, L.5
Pahler, A.6
-
40
-
-
0037763721
-
Regulatory mechanisms controlling gene expression mediated by the antioxidant response element
-
Nguyen, T., Sherratt, P. J., and Pickett, C. B. (2003). Regulatory mechanisms controlling gene expression mediated by the antioxidant response element. Annu. Rev. Pharmacol. Toxicol. 43, 233-260. doi: 10.1146/annurev.pharmtox.43.100901.140229
-
(2003)
Annu. Rev. Pharmacol. Toxicol.
, vol.43
, pp. 233-260
-
-
Nguyen, T.1
Sherratt, P.J.2
Pickett, C.B.3
-
41
-
-
0035813186
-
Nuclear receptor minireview series
-
Olefsky, J. M. (2001). Nuclear receptor minireview series. J. Biol. Chem. 276, 36863-36864. doi: 10.1074/jbc.R100047200
-
(2001)
J. Biol. Chem.
, vol.276
, pp. 36863-36864
-
-
Olefsky, J.M.1
-
42
-
-
80555140075
-
Scikit-learn: machine learning in python
-
Pedregosa, F., Varoquaux, G., Gramfort, A., Michel, V., Thirion, B., Grisel, O., et al. (2011). Scikit-learn: machine learning in python. J. Mach. Learn. Res. 12, 2825-2830.
-
(2011)
J. Mach. Learn. Res.
, vol.12
, pp. 2825-2830
-
-
Pedregosa, F.1
Varoquaux, G.2
Gramfort, A.3
Michel, V.4
Thirion, B.5
Grisel, O.6
-
43
-
-
79951571474
-
Mitochondrial membrane potential probes and the proton gradient: a practical usage guide
-
Perry, S., Norman, J., Barbieri, J., Brown, E., and Gelbard, H. (2011). Mitochondrial membrane potential probes and the proton gradient: a practical usage guide. BioTechniques 50, 98-115. doi: 10.2144/000113610
-
(2011)
BioTechniques
, vol.50
, pp. 98-115
-
-
Perry, S.1
Norman, J.2
Barbieri, J.3
Brown, E.4
Gelbard, H.5
-
44
-
-
77952772341
-
Extended-connectivity fingerprints
-
Rogers, D., and Hahn, M. (2010). Extended-connectivity fingerprints. J. Chem. Inf. Model. 50, 742-754. doi: 10.1021/ci100050t
-
(2010)
J. Chem. Inf. Model.
, vol.50
, pp. 742-754
-
-
Rogers, D.1
Hahn, M.2
-
45
-
-
69249126232
-
TOX21 new dimensions of toxicity testing
-
Schmidt, C. W. (2009). TOX21 new dimensions of toxicity testing. Environ. Health Pers. 117, A348-A353. doi: 10.1289/ehp.117-a348
-
(2009)
Environ. Health Pers.
, vol.117
, pp. A348-A353
-
-
Schmidt, C.W.1
-
46
-
-
78649630186
-
The future of toxicity testing: a focus on in vitro methods using a quantitative high-throughput screening platform
-
Shukla, S. J., Huang, R., Austin, C. P., and Xia, M. (2010). The future of toxicity testing: a focus on in vitro methods using a quantitative high-throughput screening platform. Drug Discov. Today 15, 997-1007. doi: 10.1016/j.drudis.2010.07.007
-
(2010)
Drug Discov. Today
, vol.15
, pp. 997-1007
-
-
Shukla, S.J.1
Huang, R.2
Austin, C.P.3
Xia, M.4
-
47
-
-
0028332035
-
Aromatase cytochrome P450, the enzyme responsible for estrogen biosynthesis
-
Simpson, E. R., Mahendroo, M. S., Means, G. D., Kilgore, M. W., Hinshelwood, M. M., Graham-Lorence, S., et al. (1994). Aromatase cytochrome P450, the enzyme responsible for estrogen biosynthesis. Endocr. Rev. 15, 342-355.
-
(1994)
Endocr. Rev.
, vol.15
, pp. 342-355
-
-
Simpson, E.R.1
Mahendroo, M.S.2
Means, G.D.3
Kilgore, M.W.4
Hinshelwood, M.M.5
Graham-Lorence, S.6
-
48
-
-
0030630195
-
Aromatase expression in health and disease
-
discussion: 213-214
-
Simpson, E. R., Zhao, Y., Agarwal, V. R., Michael, M. D., Bulun, S. E., Hinshelwood, M. M., et al. (1997). Aromatase expression in health and disease. Recent Prog. Horm. Res. 52, 185-213. discussion: 213-214.
-
(1997)
Recent Prog. Horm. Res.
, vol.52
, pp. 185-213
-
-
Simpson, E.R.1
Zhao, Y.2
Agarwal, V.R.3
Michael, M.D.4
Bulun, S.E.5
Hinshelwood, M.M.6
-
49
-
-
84862775836
-
Paradigm shift in toxicity testing and modeling
-
Sun, H., Xia, M., Austin, C. P., and Huang, R. (2012). Paradigm shift in toxicity testing and modeling. AAPS J. 14, 473-480. doi: 10.1208/s12248-012-9358-1
-
(2012)
AAPS J.
, vol.14
, pp. 473-480
-
-
Sun, H.1
Xia, M.2
Austin, C.P.3
Huang, R.4
-
50
-
-
84870022937
-
Similarity coefficients for binary chemoinformatics data: overview and extended comparison using simulated and real data sets
-
Todeschini, R., Consonni, V., Xiang, H., Holliday, J., Buscema, M., and Willett, P. (2012). Similarity coefficients for binary chemoinformatics data: overview and extended comparison using simulated and real data sets. J. Chem. Inf. Model. 52, 2884-2901. doi: 10.1021/ci300261r
-
(2012)
J. Chem. Inf. Model.
, vol.52
, pp. 2884-2901
-
-
Todeschini, R.1
Consonni, V.2
Xiang, H.3
Holliday, J.4
Buscema, M.5
Willett, P.6
-
51
-
-
79952520897
-
Proteochemometric modeling as a tool to design selective compounds and for extrapolating to novel targets
-
van Westen, G. J. P., Wegner, J. K., Ijzerman, A. P., van Vlijmen, H. W. T., and Bender, A. (2011). Proteochemometric modeling as a tool to design selective compounds and for extrapolating to novel targets. Med. Chem. Commun. 2, 16-30. doi: 10.1039/C0MD00165A
-
(2011)
Med. Chem. Commun.
, vol.2
, pp. 16-30
-
-
van Westen, G.J.P.1
Wegner, J.K.2
Ijzerman, A.P.3
van Vlijmen, H.W.T.4
Bender, A.5
-
52
-
-
84946098624
-
Drug-induced mitochondrial dysfunction and cardiotoxicity
-
Varga, Z. V., Ferdinandy, P., Liaudet, L., and Pacher, P. (2015). Drug-induced mitochondrial dysfunction and cardiotoxicity. Am. J. Physiol. Heart Circul. Physiol. 309, H1453-H1467. doi: 10.1152/ajpheart.00554.2015
-
(2015)
Am. J. Physiol. Heart Circul. Physiol.
, vol.309
, pp. H1453-H1467
-
-
Varga, Z.V.1
Ferdinandy, P.2
Liaudet, L.3
Pacher, P.4
-
53
-
-
0034676455
-
Surfing the p53 network
-
Vogelstein, B., Lane, D., and Levine, A. J. (2000). Surfing the p53 network. Nature 408, 307-310. doi: 10.1038/35042675
-
(2000)
Nature
, vol.408
, pp. 307-310
-
-
Vogelstein, B.1
Lane, D.2
Levine, A.J.3
-
54
-
-
67849104638
-
PubChem: a public information system for analyzing bioactivities of small molecules
-
Wang, Y., Xiao, J., Suzek, T. O., Zhang, J., Wang, J., and Bryant, S. H. (2009). PubChem: a public information system for analyzing bioactivities of small molecules. Nucleic Acids Res. 37, W623-W633. doi: 10.1093/nar/gkp456
-
(2009)
Nucleic Acids Res.
, vol.37
, pp. W623-W633
-
-
Wang, Y.1
Xiao, J.2
Suzek, T.O.3
Zhang, J.4
Wang, J.5
Bryant, S.H.6
-
56
-
-
0029564954
-
Heat shock transcription factors: structure and regulation
-
Wu, C. (1995). Heat shock transcription factors: structure and regulation. Annu. Rev. Cell Dev. Biol. 11, 441-469. doi: 10.1146/annurev.cb.11.110195.002301
-
(1995)
Annu. Rev. Cell Dev. Biol.
, vol.11
, pp. 441-469
-
-
Wu, C.1
-
57
-
-
0030056997
-
A canonical structure for the ligand-binding domain of nuclear receptors
-
Wurtz, J.-M., Bourguet, W., Renaud, J.-P., Vivat, V., Chambon, P., Moras, D., et al. (1996). A canonical structure for the ligand-binding domain of nuclear receptors. Nat. Struct. Biol. 3, 87-94. doi: 10.1038/nsb0196-87
-
(1996)
Nat. Struct. Biol.
, vol.3
, pp. 87-94
-
-
Wurtz, J.-M.1
Bourguet, W.2
Renaud, J.-P.3
Vivat, V.4
Chambon, P.5
Moras, D.6
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