-
1
-
-
84862192766
-
ChEMBL: A large-scale bioactivity database for drug discovery
-
10.1093/nar/gkr777 1:CAS:528:DC%2BC3MXhs12htbjN
-
Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP (2012) ChEMBL: a large-scale bioactivity database for drug discovery. Nucleic Acids Res 40(D1):D1100-D1107. doi: 10.1093/nar/gkr777
-
(2012)
Nucleic Acids Res
, vol.40
, Issue.D1
, pp. D1100-D1107
-
-
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
-
2
-
-
84891762026
-
The ChEMBL bioactivity database: An update
-
10.1093/nar/gkt1031 1:CAS:528:DC%2BC2cXoslWl
-
Bento AP, Gaulton A, Hersey A, Bellis LJ, Chambers J, Davies M, Krüger FA, Light Y, Mak L, McGlinchey S, Nowotka M, Papadatos G, Santos R, Overington JP (2014) The ChEMBL bioactivity database: an update. Nucleic Acids Res 42(D1):D1083-D1090. doi: 10.1093/nar/gkt1031
-
(2014)
Nucleic Acids Res
, vol.42
, Issue.D1
, pp. D1083-D1090
-
-
Bento, A.P.1
Gaulton, A.2
Hersey, A.3
Bellis, L.J.4
Chambers, J.5
Davies, M.6
Krüger, F.A.7
Light, Y.8
Mak, L.9
McGlinchey, S.10
Nowotka, M.11
Papadatos, G.12
Santos, R.13
Overington, J.P.14
-
3
-
-
84897001699
-
The ChEMBL database: A taster for medicinal chemists
-
1:CAS:528:DC%2BC2cXksV2qtb8%3D
-
Papadatos G, Overington JP (2014) The ChEMBL database: a taster for medicinal chemists. Future Med Chem 6(4):361-364
-
(2014)
Future Med Chem
, vol.6
, Issue.4
, pp. 361-364
-
-
Papadatos, G.1
Overington, J.P.2
-
4
-
-
84861400021
-
PubChem's BioAssay database
-
10.1093/nar/gkr1132 1:CAS:528:DC%2BC3MXhs12hurzI
-
Wang Y, Xiao J, Suzek TO, Zhang J, Wang J, Zhou Z, Han L, Karapetyan K, Dracheva S, Shoemaker BA, Bolton E, Gindulyte A, Bryant SH (2012) PubChem's BioAssay database. Nucleic Acids Res 40(D1):D400-D412. doi: 10.1093/nar/gkr1132
-
(2012)
Nucleic Acids Res
, vol.40
, Issue.D1
, pp. D400-D412
-
-
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
-
5
-
-
33846108633
-
BindingDB: A web-accessible database of experimentally determined protein-ligand binding affinities
-
1:CAS:528:DC%2BD2sXivFKktg%3D%3D
-
Liu T, Lin Y, Wen X, Jorrisen RN, Gilson MK (2007) BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities. Nucleic Acids Res 35:D198-D201
-
(2007)
Nucleic Acids Res
, vol.35
, pp. D198-D201
-
-
Liu, T.1
Lin, Y.2
Wen, X.3
Jorrisen, R.N.4
Gilson, M.K.5
-
6
-
-
84891791940
-
The IUPHAR/BPS guide to pharmacology: An expert-driven knowledgebase of drug targets and their ligands
-
NC-IUPHAR 1:CAS:528:DC%2BC2cXosF2i
-
Pawson AJ, Sharman JL, Benson HE, Faccenda E, Alexander SP, Buneman OP, Davenport AP, McGrath JC, Peters JA, Southan C, Spedding M, Yu W, Harmar AJ, NC-IUPHAR (2014) The IUPHAR/BPS guide to pharmacology: an expert-driven knowledgebase of drug targets and their ligands. Nucleic Acids Res 42(D1):D1098-D1106
-
(2014)
Nucleic Acids Res
, vol.42
, Issue.D1
, pp. D1098-D1106
-
-
Pawson, A.J.1
Sharman, J.L.2
Benson, H.E.3
Faccenda, E.4
Alexander, S.P.5
Buneman, O.P.6
Davenport, A.P.7
McGrath, J.C.8
Peters, J.A.9
Southan, C.10
Spedding, M.11
Yu, W.12
Harmar, A.J.13
-
7
-
-
84891767304
-
DrugBank 4.0: Shedding new light on drug metabolism
-
1:CAS:528:DC%2BC2cXos1Kh
-
Law V, Knox C, Djoumbou Y, Jewison T, Guo AC, Liu Y, Maciejewski A, Arndt D, Wilson M, Neveu V, Tang A, Gabriel G, Ly C, Adamjee S, Dame ZT, Han B, Zhou Y, Wishart DS (2014) DrugBank 4.0: shedding new light on drug metabolism. Nucleic Acids Res 42(D1):D1091-D1097
-
(2014)
Nucleic Acids Res
, vol.42
, Issue.D1
, pp. D1091-D1097
-
-
Law, V.1
Knox, C.2
Djoumbou, Y.3
Jewison, T.4
Guo, A.C.5
Liu, Y.6
Maciejewski, A.7
Arndt, D.8
Wilson, M.9
Neveu, V.10
Tang, A.11
Gabriel, G.12
Ly, C.13
Adamjee, S.14
Dame, Z.T.15
Han, B.16
Zhou, Y.17
Wishart, D.S.18
-
8
-
-
84870987376
-
Automated design of ligands to polypharmacological profiles
-
Besnard J, Ruda GF, Setola V, Abecassis K, Rodriguiz RM, Huang X-P, Norval S, Sassano MF, Shin AI, Webster LA, Simeons FRC, Stojanovski L, Prat A, Seidah NG, Constam DB, Bickerton GR, Read KD, Wetsel WC, Gilbert IH, Roth BL, Hopkins AL (2012) Automated design of ligands to polypharmacological profiles. Nature 492 (7428):215-220. http://www.nature.com/nature/journal/v492/n7428/abs/nature11691.html
-
(2012)
Nature
, vol.492
, Issue.7428
, pp. 215-220
-
-
Besnard, J.1
Ruda, G.F.2
Setola, V.3
Abecassis, K.4
Rodriguiz, R.M.5
Huang, X.-P.6
Norval, S.7
Sassano, M.F.8
Shin, A.I.9
Webster, L.A.10
Frc, S.11
Stojanovski, L.12
Prat, A.13
Seidah, N.G.14
Constam, D.B.15
Bickerton, G.R.16
Read, K.D.17
Wetsel, W.C.18
Gilbert, I.H.19
Roth, B.L.20
Hopkins, A.L.21
more..
-
9
-
-
84862510972
-
Large-scale prediction and testing of drug activity on side-effect targets
-
Lounkine E, Keiser MJ, Whitebread S, Mikhailov D, Hamon J, Jenkins JL, Lavan P, Weber E, Doak AK, Cote S, Shoichet BK, Urban L (2012) Large-scale prediction and testing of drug activity on side-effect targets. Nature 486 (7403):361-367. http://www.nature.com/nature/journal/v486/n7403/abs/nature11159.html
-
(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
Cote, S.10
Shoichet, B.K.11
Urban, L.12
-
10
-
-
84887302442
-
Target prediction for an open access set of compounds active against Mycobacterium tuberculosis
-
10.1371/journal.pcbi.1003253
-
Martínez-Jiménez F, Papadatos G, Yang L, Wallace IM, Kumar V, Pieper U, Sali A, Brown JR, Overington JP, Marti-Renom MA (2013) Target prediction for an open access set of compounds active against Mycobacterium tuberculosis. PLoS Comput Biol 9(10):e1003253. doi: 10.1371/journal.pcbi.1003253
-
(2013)
PLoS Comput Biol
, vol.9
, Issue.10
, pp. e1003253
-
-
Martínez-Jiménez, F.1
Papadatos, G.2
Yang, L.3
Wallace, I.M.4
Kumar, V.5
Pieper, U.6
Sali, A.7
Brown, J.R.8
Overington, J.P.9
Marti-Renom, M.A.10
-
11
-
-
84875459673
-
SwissBioisostere: A database of molecular replacements for ligand design
-
10.1093/nar/gks1059 1:CAS:528:DC%2BC38XhvV2ksbvF
-
Wirth M, Zoete V, Michielin O, Sauer WHB (2013) SwissBioisostere: a database of molecular replacements for ligand design. Nucleic Acids Res 41(D1):D1137-D1143. doi: 10.1093/nar/gks1059
-
(2013)
Nucleic Acids Res
, vol.41
, Issue.D1
, pp. D1137-D1143
-
-
Wirth, M.1
Zoete, V.2
Michielin, O.3
Sauer, W.H.B.4
-
12
-
-
84864240231
-
Extending the activity cliff concept: Structural categorization of activity cliffs and systematic identification of different types of cliffs in the ChEMBL database
-
1:CAS:528:DC%2BC38Xpsl2jtbw%3D
-
Hu Y, Bajorath J (2012) Extending the activity cliff concept: structural categorization of activity cliffs and systematic identification of different types of cliffs in the ChEMBL database. J Chem Inf Model 52(7):1806-1811
-
(2012)
J Chem Inf Model
, vol.52
, Issue.7
, pp. 1806-1811
-
-
Hu, Y.1
Bajorath, J.2
-
13
-
-
84876534437
-
ChemProt-2.0: Visual navigation in a disease chemical biology database
-
Kim Kjærulff S, Wich L, Kringelum J, Jacobsen UP, Kouskoumvekaki I, Audouze K, Lund O, Brunak S, Oprea TI, Taboureau O (2013) ChemProt-2.0: visual navigation in a disease chemical biology database. Nucleic Acids Res 41(D1):D464-D469
-
(2013)
Nucleic Acids Res
, vol.41
, Issue.D1
, pp. D464-D469
-
-
Kim Kjærulff, S.1
Wich, L.2
Kringelum, J.3
Jacobsen, U.P.4
Kouskoumvekaki, I.5
Audouze, K.6
Lund, O.7
Brunak, S.8
Oprea, T.I.9
Taboureau, O.10
-
14
-
-
84905209182
-
Tracking 20 years of compound-to-target output from literature and patents
-
1:CAS:528:DC%2BC3sXhslehsbjE
-
Southan C, Varkonyi P, Boppana K, Jagarlapudi SA, Muresan S (2013) Tracking 20 years of compound-to-target output from literature and patents. PLoS One 8(10):e77142
-
(2013)
PLoS One
, vol.8
, Issue.10
, pp. e77142
-
-
Southan, C.1
Varkonyi, P.2
Boppana, K.3
Jagarlapudi, S.A.4
Muresan, S.5
-
15
-
-
84867950240
-
Open data for drug discovery: Learning from the biological community
-
10.4155/fmc.12.159 1:CAS:528:DC%2BC38XhsFCqtrrK
-
Hersey A, Senger S, Overington JP (2012) Open data for drug discovery: learning from the biological community. Future Med Chem 4(15):1865-1867. doi: 10.4155/fmc.12.159
-
(2012)
Future Med Chem
, vol.4
, Issue.15
, pp. 1865-1867
-
-
Hersey, A.1
Senger, S.2
Overington, J.P.3
-
16
-
-
84868138829
-
Open PHACTS: Semantic interoperability for drug discovery
-
10.1016/j.drudis.2012.05.016
-
Williams AJ, Harland L, Groth P, Pettifer S, Chichester C, Willighagen EL, Evelo CT, Blomberg N, Ecker G, Goble C, Mons B (2012) Open PHACTS: semantic interoperability for drug discovery. Drug Discov Today 17(21-22):1188-1198. doi: 10.1016/j.drudis.2012.05.016
-
(2012)
Drug Discov Today
, vol.17
, Issue.21-22
, pp. 1188-1198
-
-
Williams, A.J.1
Harland, L.2
Groth, P.3
Pettifer, S.4
Chichester, C.5
Willighagen, E.L.6
Evelo, C.T.7
Blomberg, N.8
Ecker, G.9
Goble, C.10
Mons, B.11
-
17
-
-
84879189895
-
The open access malaria box: A drug discovery catalyst for neglected diseases
-
1:CAS:528:DC%2BC3sXhtVCms7zI
-
Spangenberg T, Burrows JN, Kowalczyk P, McDonald S, Wells TN, Willis P (2013) The open access malaria box: a drug discovery catalyst for neglected diseases. PLoS One 8(6):e62906
-
(2013)
PLoS One
, vol.8
, Issue.6
, pp. e62906
-
-
Spangenberg, T.1
Burrows, J.N.2
Kowalczyk, P.3
McDonald, S.4
Wells, T.N.5
Willis, P.6
-
18
-
-
77952704258
-
Thousands of chemical starting points for antimalarial lead identification
-
1:CAS:528:DC%2BC3cXmt1Ois7k%3D
-
Gamo FJ, Sanz LM, Vidal J, de Cozar C, Alvarez E, Lavandera JL, Vanderwall DE, Green DV, Kumar V, Hasan S, Brown JR, Peishoff CE, Cardon LR, Garcia-Bustos JF (2010) Thousands of chemical starting points for antimalarial lead identification. Nature 465(7296):305-310
-
(2010)
Nature
, vol.465
, Issue.7296
, pp. 305-310
-
-
Gamo, F.J.1
Sanz, L.M.2
Vidal, J.3
De Cozar, C.4
Alvarez, E.5
Lavandera, J.L.6
Vanderwall, D.E.7
Green, D.V.8
Kumar, V.9
Hasan, S.10
Brown, J.R.11
Peishoff, C.E.12
Cardon, L.R.13
Garcia-Bustos, J.F.14
-
19
-
-
84891768623
-
Comparing the Chemical Structure and Protein Content of ChEMBL, DrugBank, Human Metabolome Database and the Therapeutic Target Database
-
1:CAS:528:DC%2BC3sXhvFSksbbL
-
Southan C, Sitzmann M, Muresan S (2013) Comparing the Chemical Structure and Protein Content of ChEMBL, DrugBank, Human Metabolome Database and the Therapeutic Target Database. Mol Inform 32(11-12):881-897
-
(2013)
Mol Inform
, vol.32
, Issue.11-12
, pp. 881-897
-
-
Southan, C.1
Sitzmann, M.2
Muresan, S.3
-
20
-
-
80052841737
-
A quality alert and call for improved curation of public chemistry databases
-
10.1016/j.drudis.2011.07.007 1:CAS:528:DC%2BC3MXhtFCru7rL
-
Williams AJ, Ekins S (2011) A quality alert and call for improved curation of public chemistry databases. Drug Discov Today 16(17-18):747-750. doi: 10.1016/j.drudis.2011.07.007
-
(2011)
Drug Discov Today
, vol.16
, Issue.17-18
, pp. 747-750
-
-
Williams, A.J.1
Ekins, S.2
-
21
-
-
78049349961
-
Trust, but verify: On the importance of chemical structure curation in cheminformatics and QSAR modeling research
-
10.1021/ci100176x 1:CAS:528:DC%2BC3cXnvVeitLk%3D
-
Fourches D, Muratov E, Tropsha A (2010) Trust, but verify: on the importance of chemical structure curation in cheminformatics and QSAR modeling research. J Chem Inf Model 50(7):1189-1204. doi: 10.1021/ci100176x
-
(2010)
J Chem Inf Model
, vol.50
, Issue.7
, pp. 1189-1204
-
-
Fourches, D.1
Muratov, E.2
Tropsha, A.3
-
22
-
-
84887054523
-
Estimating error rates in bioactivity databases
-
10.1021/ci400099q 1:CAS:528:DC%2BC3sXhsFCjt7jK
-
Tiikkainen P, Bellis L, Light Y, Franke L (2013) Estimating error rates in bioactivity databases. J Chem Inf Model 53(10):2499-2505. doi: 10.1021/ci400099q
-
(2013)
J Chem Inf Model
, vol.53
, Issue.10
, pp. 2499-2505
-
-
Tiikkainen, P.1
Bellis, L.2
Light, Y.3
Franke, L.4
-
23
-
-
84862276184
-
The experimental uncertainty of heterogeneous public Ki data
-
10.1021/jm300131x 1:CAS:528:DC%2BC38XnsF2gtLY%3D
-
Kramer C, Kalliokoski T, Gedeck P, Vulpetti A (2012) The experimental uncertainty of heterogeneous public Ki data. J Med Chem 55(11):5165-5173. doi: 10.1021/jm300131x
-
(2012)
J Med Chem
, vol.55
, Issue.11
, pp. 5165-5173
-
-
Kramer, C.1
Kalliokoski, T.2
Gedeck, P.3
Vulpetti, A.4
-
24
-
-
84894534168
-
Quality issues with public domain chemogenomics data
-
10.1002/minf.201300051 1:CAS:528:DC%2BC3sXhtl2ktr3L
-
Kalliokoski T, Kramer C, Vulpetti A (2013) Quality issues with public domain chemogenomics data. Mol Inform 32(11-12):898-905. doi: 10.1002/minf.201300051
-
(2013)
Mol Inform
, vol.32
, Issue.11-12
, pp. 898-905
-
-
Kalliokoski, T.1
Kramer, C.2
Vulpetti, A.3
-
25
-
-
84928389546
-
A resource for cell line authentication, annotation and quality control
-
1:CAS:528:DC%2BC2MXmsF2gtL0%3D
-
Yu M, Selvaraj SK, Liang-Chu MM, Aghajani S, Busse M, Yuan J, Lee G, Peale F, Klijn C, Bourgon R, Kaminker JS, Neve RM (2015) A resource for cell line authentication, annotation and quality control. Nature 520(7547):307-311
-
(2015)
Nature
, vol.520
, Issue.7547
, pp. 307-311
-
-
Yu, M.1
Selvaraj, S.K.2
Liang-Chu, M.M.3
Aghajani, S.4
Busse, M.5
Yuan, J.6
Lee, G.7
Peale, F.8
Klijn, C.9
Bourgon, R.10
Kaminker, J.S.11
Neve, R.M.12
-
26
-
-
84872223600
-
QSARs, data and error in the modern age of drug discovery
-
1:CAS:528:DC%2BC3sXpsFSjug%3D%3D
-
Kramer C, Lewis R (2012) QSARs, data and error in the modern age of drug discovery. Curr Top Med Chem 12(17):1896-1902
-
(2012)
Curr Top Med Chem
, vol.12
, Issue.17
, pp. 1896-1902
-
-
Kramer, C.1
Lewis, R.2
-
27
-
-
84876174816
-
Comparability of mixed IC50 data - A statistical analysis
-
10.1371/journal.pone.0061007 1:CAS:528:DC%2BC3sXmslSitrc%3D
-
Kalliokoski T, Kramer C, Vulpetti A, Gedeck P (2013) Comparability of mixed IC50 data - a statistical analysis. PLoS One 8(4):e61007. doi: 10.1371/journal.pone.0061007
-
(2013)
PLoS One
, vol.8
, Issue.4
, pp. e61007
-
-
Kalliokoski, T.1
Kramer, C.2
Vulpetti, A.3
Gedeck, P.4
-
28
-
-
84951907857
-
Overington JP Chemical databases: Curation or integration by user-defined equivalence?
-
Hersey A, Chambers J, Bellis L, Patrícia Bento A, Gaulton A, Overington JP Chemical databases: curation or integration by user-defined equivalence?. Drug Discov Today Technol (0). doi: 10.1016/j.ddtec.2015.01.005
-
Drug Discov Today Technol
-
-
Hersey A, C.1
-
29
-
-
84865272921
-
Annotating human P-Glycoprotein bioassay data
-
1:CAS:528:DC%2BC38XhtFKlsbbK
-
Zdrazil B, Pinto M, Vasanthanathan P, Williams AJ, Balderud LZ, Engkvist O, Chichester C, Hersey A, Overington JP, Ecker GF (2012) Annotating human P-Glycoprotein bioassay data. Mol Inform 31(8):599-609
-
(2012)
Mol Inform
, vol.31
, Issue.8
, pp. 599-609
-
-
Zdrazil, B.1
Pinto, M.2
Vasanthanathan, P.3
Williams, A.J.4
Balderud, L.Z.5
Engkvist, O.6
Chichester, C.7
Hersey, A.8
Overington, J.P.9
Ecker, G.F.10
-
30
-
-
79959471969
-
BioAssay ontology (BAO): A semantic description of bioassays and high-throughput screening results
-
10.1186/1471-2105-12-257
-
Visser U, Abeyruwan S, Vempati U, Smith RP, Lemmon V, Schurer SC (2011) BioAssay ontology (BAO): a semantic description of bioassays and high-throughput screening results. BMC Bioinform 12:257. doi: 10.1186/1471-2105-12-257
-
(2011)
BMC Bioinform
, vol.12
, pp. 257
-
-
Visser, U.1
Abeyruwan, S.2
Vempati, U.3
Smith, R.P.4
Lemmon, V.5
Schurer, S.C.6
-
31
-
-
84938093882
-
Evolving BioAssay Ontology (BAO): Modularization, integration and applications
-
Abeyruwan S, Vempati U, Kucuk-McGinty H, Visser U, Koleti A, Mir A, Sakurai K, Chung C, Bittker J, Clemons P, Brudz S, Siripala A, Morales A, Romacker M, Twomey D, Bureeva S, Lemmon V, Schurer S (2014) Evolving BioAssay Ontology (BAO): modularization, integration and applications. J Biomed Semant 5(Suppl 1):S5
-
(2014)
J Biomed Semant
, vol.5
, pp. S5
-
-
Abeyruwan, S.1
Vempati, U.2
Kucuk-McGinty, H.3
Visser, U.4
Koleti, A.5
Mir, A.6
Sakurai, K.7
Chung, C.8
Bittker, J.9
Clemons, P.10
Brudz, S.11
Siripala, A.12
Morales, A.13
Romacker, M.14
Twomey, D.15
Bureeva, S.16
Lemmon, V.17
Schurer, S.18
-
33
-
-
84944351587
-
-
Units, Dimensions and Data Types ontology
-
Hodgson R, Keller PJ, Hodges J, Spivak J (2014) QUDT - Quantities, Units, Dimensions and Data Types ontology. http://www.qudt.org
-
(2014)
QUDT - Quantities
-
-
Hodgson, R.1
Keller, P.J.2
Hodges, J.3
Spivak, J.4
-
34
-
-
33847161733
-
Carbonic anhydrase inhibitors: Inhibition of cytosolic/tumor-associated isoforms I, II, and IX with iminodiacetic carboxylates/hydroxamates also incorporating benzenesulfonamide moieties
-
10.1016/j.bmcl.2006.12.107 1:CAS:528:DC%2BD2sXit1yktb4%3D
-
Santos MA, Marques S, Vullo D, Innocenti A, Scozzafava A, Supuran CT (2007) Carbonic anhydrase inhibitors: inhibition of cytosolic/tumor-associated isoforms I, II, and IX with iminodiacetic carboxylates/hydroxamates also incorporating benzenesulfonamide moieties. Bioorg Med Chem Lett 17(6):1538-1543. doi: 10.1016/j.bmcl.2006.12.107
-
(2007)
Bioorg Med Chem Lett
, vol.17
, Issue.6
, pp. 1538-1543
-
-
Santos, M.A.1
Marques, S.2
Vullo, D.3
Innocenti, A.4
Scozzafava, A.5
Supuran, C.T.6
-
35
-
-
34547905000
-
Carbonic anhydrase inhibitors: Selective inhibition of the extracellular, tumor-associated isoforms IX and XII over isozymes I and II with glycosyl-thioureido-sulfonamides
-
10.1016/j.bmcl.2007.07.019 1:CAS:528:DC%2BD2sXpt1emsLc%3D
-
Smaine F-Z, Winum J-Y, Montero J-L, Regainia Z, Vullo D, Scozzafava A, Supuran CT (2007) Carbonic anhydrase inhibitors: selective inhibition of the extracellular, tumor-associated isoforms IX and XII over isozymes I and II with glycosyl-thioureido-sulfonamides. Bioorg Med Chem Lett 17(18):5096-5100. doi: 10.1016/j.bmcl.2007.07.019
-
(2007)
Bioorg Med Chem Lett
, vol.17
, Issue.18
, pp. 5096-5100
-
-
Smaine, F.-Z.1
Winum, J.-Y.2
Montero, J.-L.3
Regainia, Z.4
Vullo, D.5
Scozzafava, A.6
Supuran, C.T.7
-
36
-
-
84883239935
-
In silico target predictions: Defining a benchmarking data set and comparison of performance of the multiclass Naïve Bayes and Parzen-Rosenblatt window
-
1:CAS:528:DC%2BC3sXhtVKgtrjN
-
Koutsoukas A, Lowe R, Kalantarmotamedi Y, Mussa HY, Klaffke W, Mitchell JB, Glen RC, Bender A (2013) In silico target predictions: defining a benchmarking data set and comparison of performance of the multiclass Naïve Bayes and Parzen-Rosenblatt window. J Chem Inf Model 53(8):1957-1966
-
(2013)
J Chem Inf Model
, vol.53
, Issue.8
, pp. 1957-1966
-
-
Koutsoukas, A.1
Lowe, R.2
Kalantarmotamedi, Y.3
Mussa, H.Y.4
Klaffke, W.5
Mitchell, J.B.6
Glen, R.C.7
Bender, A.8
-
37
-
-
84904793576
-
SwissTargetPrediction: A web server for target prediction of bioactive small molecules
-
(Web Server issue)
-
Gfeller D, Grosdidier A, Wirth M, Daina A, Michielin O, Zoete V (2014) SwissTargetPrediction: a web server for target prediction of bioactive small molecules. Nucleic Acids Research 42(Web Server issue):W32-W38
-
(2014)
Nucleic Acids Research
, vol.42
, pp. W32-W38
-
-
Gfeller, D.1
Grosdidier, A.2
Wirth, M.3
Daina, A.4
Michielin, O.5
Zoete, V.6
-
38
-
-
77951973818
-
Modeling sample variables with an experimental factor ontology
-
10.1093/bioinformatics/btq099 1:CAS:528:DC%2BC3cXkvVOqs78%3D
-
Malone J, Holloway E, Adamusiak T, Kapushesky M, Zheng J, Kolesnikov N, Zhukova A, Brazma A, Parkinson H (2010) Modeling sample variables with an experimental factor ontology. Bioinformatics 26(8):1112-1118. doi: 10.1093/bioinformatics/btq099
-
(2010)
Bioinformatics
, vol.26
, Issue.8
, pp. 1112-1118
-
-
Malone, J.1
Holloway, E.2
Adamusiak, T.3
Kapushesky, M.4
Zheng, J.5
Kolesnikov, N.6
Zhukova, A.7
Brazma, A.8
Parkinson, H.9
-
39
-
-
84891771630
-
Cell line ontology: Redesigning the cell line knowledgebase to aid integrative translational informatics
-
Sarntivijai S, Xiang Z, Meehan TF, Diehl AD, Vempati U, Pang C, Malone J, Parkinson HE, Athey BD (2011) Cell line ontology: redesigning the cell line knowledgebase to aid integrative translational informatics. Proc Int Conf Biomed Ontol (ICBO) 25-32
-
(2011)
Proc Int Conf Biomed Ontol (ICBO)
, pp. 25-32
-
-
Sarntivijai, S.1
Xiang, Z.2
Meehan, T.F.3
Diehl, A.D.4
Vempati, U.5
Pang, C.6
Malone, J.7
Parkinson, H.E.8
Athey, B.D.9
-
40
-
-
84856316836
-
Uberon, an integrative multi-species anatomy ontology
-
Mungall CJ, Torniai C, Gkoutos GV, Lewis SE, Haendel MA (2012) Uberon, an integrative multi-species anatomy ontology. Genome Biol 13:R5
-
(2012)
Genome Biol
, vol.13
, pp. R5
-
-
Mungall, C.J.1
Torniai, C.2
Gkoutos, G.V.3
Lewis, S.E.4
Haendel, M.A.5
-
41
-
-
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, Glen R, Grigorov M, Hammond-Kosack K, Harland L, Hopkins A, Larminie C, Lynch N, Mann RK, Murray-Rust P, Lo Piparo E, Southan C, Steinbeck C, Wishart D, Hermjakob H, Overington J, Thornton J (2011) Minimum information about a bioactive entity (MIABE). Nat Rev Drug Discov 10 (9):661-669. http://www.nature.com/nrd/journal/v10/n9/suppinfo/nrd3503-S1.html
-
(2011)
Nat Rev Drug Discov
, vol.10
, Issue.9
, 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
Glen, R.11
Grigorov, M.12
Hammond-Kosack, K.13
Harland, L.14
Hopkins, A.15
Larminie, C.16
Lynch, N.17
Mann, R.K.18
Murray-Rust, P.19
Lo Piparo, E.20
Southan, C.21
Steinbeck, C.22
Wishart, D.23
Hermjakob, H.24
Overington, J.25
Thornton, J.26
more..
-
42
-
-
84946069451
-
UniProt: A hub for protein information
-
UniProt Consortium 10.1093/nar/gku989
-
UniProt Consortium (2015) UniProt: a hub for protein information. Nucleic Acids Res 43:D204-D212. doi: 10.1093/nar/gku989
-
(2015)
Nucleic Acids Res
, vol.43
, pp. D204-D212
-
-
-
43
-
-
0023943308
-
Characterization of muscarinic receptors in Guinea pig ileum longitudinal smooth muscle
-
1:CAS:528:DyaL1cXksVyqtL8%3D
-
Giraldo E, Vigano MA, Hammer R, Ladinsky H (1988) Characterization of muscarinic receptors in guinea pig ileum longitudinal smooth muscle. Mol Pharmacol 33(6):617-625
-
(1988)
Mol Pharmacol
, vol.33
, Issue.6
, pp. 617-625
-
-
Giraldo, E.1
Vigano, M.A.2
Hammer, R.3
Ladinsky, H.4
-
44
-
-
0028986191
-
Functional role of M2 muscarinic receptors in the Guinea pig ileum
-
1:CAS:528:DyaK2MXjvVWns78%3D
-
Ehlert FJ, Thomas EA (1995) Functional role of M2 muscarinic receptors in the guinea pig ileum. Life Sci 56(11-12):965-971
-
(1995)
Life Sci
, vol.56
, Issue.11-12
, pp. 965-971
-
-
Ehlert, F.J.1
Thomas, E.A.2
-
45
-
-
0026612363
-
The distribution of 13 GABAA receptor subunit mRNAs in the rat brain. I. Telencephalon, diencephalon, mesencephalon
-
1:CAS:528:DyaK38XisV2juro%3D
-
Wisden W, Laurie DJ, Monyer H, Seeburg PH (1992) The distribution of 13 GABAA receptor subunit mRNAs in the rat brain. I. Telencephalon, diencephalon, mesencephalon. J Neurosci 12(3):1040-1062
-
(1992)
J Neurosci
, vol.12
, Issue.3
, pp. 1040-1062
-
-
Wisden, W.1
Laurie, D.J.2
Monyer, H.3
Seeburg, P.H.4
|