-
1
-
-
33746156959
-
Global mapping of pharmacological space
-
10.1038/nbt1228 16841068 10.1038/nbt1228 1:CAS:528:DC%2BD28XmvFansb8%3D
-
Paolini GV, Shapland RHB, van Hoorn WP, Mason JS, Hopkins AL. Global mapping of pharmacological space. Nat Biotechnol. 2006;24(7):805-15. doi: 10.1038/nbt1228.
-
(2006)
Nat Biotechnol
, 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
-
2
-
-
33846876695
-
Relating protein pharmacology by ligand chemistry
-
10.1038/nbt1284 17287757 10.1038/nbt1284 1:CAS:528:DC%2BD2sXhtlOrsLo%3D
-
Keiser MJ, Roth BL, Armbruster BN, Ernsberger P, Irwin JJ, Shoichet BK. Relating protein pharmacology by ligand chemistry. Nat Biotechnol. 2007;25(2):197-206. doi: 10.1038/nbt1284.
-
(2007)
Nat Biotechnol
, 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
-
3
-
-
54249155522
-
Network pharmacology: The next paradigm in drug discovery
-
10.1038/nchembio.118 18936753 10.1038/nchembio.118 1:CAS:528: DC%2BD1cXht1Kgs7fK
-
Hopkins AL. Network pharmacology: the next paradigm in drug discovery. Nat Chem Biol. 2008;4(11):682-90. doi: 10.1038/nchembio.118.
-
(2008)
Nat Chem Biol
, vol.4
, Issue.11
, pp. 682-690
-
-
Hopkins, A.L.1
-
4
-
-
51349085387
-
Data completeness - The achilles heel of drug-target networks
-
10.1038/nbt0908-983 18779805 10.1038/nbt0908-983 1:CAS:528: DC%2BD1cXhtVygtLrE
-
Mestres J, Gregori-Puigjane E, Valverde S, Sole RV. Data completeness - the achilles heel of drug-target networks. Nat Biotechnol. 2008;26(9):983-4. doi: 10.1038/nbt0908-983.
-
(2008)
Nat Biotechnol
, vol.26
, Issue.9
, pp. 983-984
-
-
Mestres, J.1
Gregori-Puigjane, E.2
Valverde, S.3
Sole, R.V.4
-
5
-
-
75149130051
-
Targeting the cancer kinome through polypharmacology
-
10.1038/nrc2787 20094047 10.1038/nrc2787 1:CAS:528:DC%2BC3cXps1Clug%3D%3D
-
Knight ZA, Lin H, Shokat KM. Targeting the cancer kinome through polypharmacology. Nat Rev Cancer. 2010;10(2):130-7. doi: 10.1038/nrc2787.
-
(2010)
Nat Rev Cancer
, vol.10
, Issue.2
, pp. 130-137
-
-
Knight, Z.A.1
Lin, H.2
Shokat, K.M.3
-
6
-
-
77956477049
-
Drug profiling: Knowing where it hits
-
10.1016/j.drudis.2010.06.006 20601095 10.1016/j.drudis.2010.06.006
-
Merino A, Bronowska AK, Jackson DB, Cahill DJ. Drug profiling: knowing where it hits. Drug Discov Today. 2010;15(17-18):749-56. doi: 10.1016/j.drudis.2010.06.006.
-
(2010)
Drug Discov Today
, vol.15
, Issue.17-18
, pp. 749-756
-
-
Merino, A.1
Bronowska, A.K.2
Jackson, D.B.3
Cahill, D.J.4
-
7
-
-
84855882587
-
Novel computational approaches to polypharmacology as a means to define responses to individual drugs
-
10.1146/annurev-pharmtox-010611-134630 22017683 10.1146/annurev-pharmtox- 010611-134630 1:CAS:528:DC%2BC38XjsV2nt7Y%3D
-
Xie L, Xie L, Kinnings SL, Bourne PE. Novel computational approaches to polypharmacology as a means to define responses to individual drugs. Annu Rev Pharmacol Toxicol. 2012;52:361-79. doi: 10.1146/annurev-pharmtox-010611-134630.
-
(2012)
Annu Rev Pharmacol Toxicol
, vol.52
, pp. 361-379
-
-
Xie, L.1
Xie, L.2
Kinnings, S.L.3
Bourne, P.E.4
-
8
-
-
84871812725
-
On the origins of drug polypharmacology
-
10.1039/C2MD20242E 10.1039/c2md20242e 1:CAS:528:DC%2BC38XhvVynu7vI
-
Jalencas X, Mestres J. On the origins of drug polypharmacology. Med Chem Commun. 2013;4(1):80-7. doi: 10.1039/C2MD20242E.
-
(2013)
Med Chem Commun
, vol.4
, Issue.1
, pp. 80-87
-
-
Jalencas, X.1
Mestres, J.2
-
9
-
-
47249146126
-
Drug target identification using side-effect similarity
-
10.1126/science.1158140 18621671 10.1126/science.1158140 1:CAS:528:DC%2BD1cXot1entbY%3D
-
Campillos M, Kuhn M, Gavin AC, Jensen LJ, Bork P. Drug target identification using side-effect similarity. Science. 2008;321(5886):263-6. doi: 10.1126/science.1158140.
-
(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
-
10
-
-
84862510972
-
Large-scale prediction and testing of drug activity on side-effect targets
-
10.1038/nature11159 22722194 1:CAS:528:DC%2BC38XovFyrtb0%3D
-
Lounkine E, Keiser MJ, Whitebread S, Mikhailov D, Hamon J, Jenkins JL, et al. Large-scale prediction and testing of drug activity on side-effect targets. Nature. 2012;486(7403):361-7. doi: 10.1038/nature11159.
-
(2012)
Nature
, vol.486
, Issue.7403
, pp. 361-367
-
-
Lounkine, E.1
Keiser, M.J.2
Whitebread, S.3
Mikhailov, D.4
Hamon, J.5
Jenkins, J.L.6
Lavan, P.7
Weber, E.8
Doak, A.K.9
Côté, S.10
Shoichet, B.K.11
Urban, L.12
-
11
-
-
84861400021
-
PubChem's BioAssay database
-
10.1093/nar/gkr1132 22140110 10.1093/nar/gkr1132 1:CAS:528: DC%2BC3MXhs12hurzI
-
Wang Y, Xiao J, Suzek TO, Zhang J, Wang J, Zhou Z, et al. PubChem's BioAssay database. Nucleic Acids Res. 2012;40(Database issue):D400-12. doi: 10.1093/nar/gkr1132.
-
(2012)
Nucleic Acids Res
, vol.40
, Issue.DATABASE ISSUE
, pp. 400-412
-
-
Wang, Y.1
Xiao, J.2
Suzek, T.O.3
Zhang, J.4
Wang, J.5
Zhou, Z.6
Han, L.7
Karapetyan, K.8
Dracheva, S.9
Shoemaker, B.A.10
Bolton, E.11
Gindulyte, A.12
Bryant, S.H.13
-
12
-
-
84862192766
-
ChEMBL: A large-scale bioactivity database for drug discovery
-
10.1093/nar/gkr777 21948594 10.1093/nar/gkr777 1:CAS:528: DC%2BC3MXhs12htbjN
-
Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, et al. ChEMBL: a large-scale bioactivity database for drug discovery. Nucleic Acids Res. 2012;40(D1):D1100-7. doi: 10.1093/nar/gkr777.
-
(2012)
Nucleic Acids Res
, vol.40
, Issue.D1
, pp. 1100-1107
-
-
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
Overington, J.P.11
-
13
-
-
78651287426
-
DrugBank 3.0: A comprehensive resource for 'omics' research on drugs
-
10.1093/nar/gkq1126 21059682 10.1093/nar/gkq1126 1:CAS:528: DC%2BC3sXivF2mtrg%3D
-
Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, et al. DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011;39(Database issue):D1035-41. doi: 10.1093/nar/gkq1126.
-
(2011)
Nucleic Acids Res
, vol.39
, Issue.DATABASE ISSUE
, pp. 1035-1041
-
-
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
Djoumbou, Y.11
Eisner, R.12
Guo, A.C.13
Wishart, D.S.14
-
14
-
-
84859305196
-
Many structurally related drugs bind different targets whereas distinct drugs display significant target overlap
-
10.1039/C2RA01345B 10.1039/c2ra01345b 1:CAS:528:DC%2BC38Xks1Sntrc%3D
-
Hu Y, Bajorath J. Many structurally related drugs bind different targets whereas distinct drugs display significant target overlap. RSC Adv. 2012;2(8):3481-9. doi: 10.1039/C2RA01345B.
-
(2012)
RSC Adv
, vol.2
, Issue.8
, pp. 3481-3489
-
-
Hu, Y.1
Bajorath, J.2
-
15
-
-
84867817868
-
Growth of ligand-target interaction data in ChEMBL is associated with increasing and activity measurement-dependent compound promiscuity
-
10.1021/ci3003304 22978710 10.1021/ci3003304 1:CAS:528:DC%2BC38XhtlGjtrjK
-
Hu Y, Bajorath J. Growth of ligand-target interaction data in ChEMBL is associated with increasing and activity measurement-dependent compound promiscuity. J Chem Inf Model. 2012;52(10):2550-8. doi: 10.1021/ci3003304.
-
(2012)
J Chem Inf Model
, vol.52
, Issue.10
, pp. 2550-2558
-
-
Hu, Y.1
Bajorath, J.2
-
16
-
-
84872002166
-
How promiscuous are pharmaceutically relevant compounds? a data-driven assessment
-
10.1208/s12248-012-9421-y 23090085 10.1208/s12248-012-9421-y 1:CAS:528:DC%2BC3sXktFWhsw%3D%3D
-
Hu Y, Bajorath J. How promiscuous are pharmaceutically relevant compounds? a data-driven assessment. AAPS J. 2013;15(1):104-11. doi: 10.1208/s12248-012-9421-y.
-
(2013)
AAPS J
, vol.15
, Issue.1
, pp. 104-111
-
-
Hu, Y.1
Bajorath, J.2
-
17
-
-
0029894013
-
The properties of known drugs. 1. Molecular frameworks
-
10.1021/jm9602928 8709122 10.1021/jm9602928 1:CAS:528:DyaK28XjvVejtro%3D
-
Bemis GW, Murcko MA. The properties of known drugs. 1. Molecular frameworks. J Med Chem. 1996;39(15):2887-93. doi: 10.1021/jm9602928.
-
(1996)
J Med Chem
, vol.39
, Issue.15
, pp. 2887-2893
-
-
Bemis, G.W.1
Murcko, M.A.2
|