-
1
-
-
35248817286
-
Modeling promiscuity based on in vitro safety pharmacology profiling data
-
Azzaoui, K.; Hamon, J.; Faller, B.; Whitebread, S.; Jacoby, E.; Bender, A.; Jenkins, J. L.; Urban, L. Modeling promiscuity based on in vitro safety pharmacology profiling data ChemMedChem 2007, 2, 874-880
-
(2007)
ChemMedChem
, vol.2
, pp. 874-880
-
-
Azzaoui, K.1
Hamon, J.2
Faller, B.3
Whitebread, S.4
Jacoby, E.5
Bender, A.6
Jenkins, J.L.7
Urban, L.8
-
2
-
-
34547770279
-
New uses for old drugs
-
Chong, C. R.; Sullivan, D. J. New uses for old drugs Nature 2007, 448, 645-646
-
(2007)
Nature
, vol.448
, pp. 645-646
-
-
Chong, C.R.1
Sullivan, D.J.2
-
3
-
-
84878778709
-
Recent trends and future prospects in computational GPCR drug discovery: From virtual screening to polypharmacology
-
Carrieri, A.; Pérez-Nueno, V. I.; Lentini, G.; Ritchie, D. W. Recent trends and future prospects in computational GPCR drug discovery: From virtual screening to polypharmacology Curr. Top. Med. Chem. 2013, 13, 1069-1097
-
(2013)
Curr. Top. Med. Chem.
, vol.13
, pp. 1069-1097
-
-
Carrieri, A.1
Pérez-Nueno, V.I.2
Lentini, G.3
Ritchie, D.W.4
-
4
-
-
33750994920
-
Bridging chemical and biological space: "target fishing" using 2D and 3D molecular descriptors
-
Nettles, J. H.; Jenkins, J. L.; Bender, A.; Deng, Z.; Davies, J. W.; Glick, M. Bridging chemical and biological space: "Target fishing" using 2D and 3D molecular descriptors J. Med. Chem. 2006, 49, 6802-6810
-
(2006)
J. Med. Chem.
, vol.49
, pp. 6802-6810
-
-
Nettles, J.H.1
Jenkins, J.L.2
Bender, A.3
Deng, Z.4
Davies, J.W.5
Glick, M.6
-
5
-
-
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 Nat. Biotechnol. 2007, 25, 197-206
-
(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
-
6
-
-
33746862161
-
SHED: Shannon entropy descriptors from topological feature distributions
-
Gregori-Puigjane, E.; Mestres, J. SHED: Shannon entropy descriptors from topological feature distributions J. Chem. Inf. Model. 2006, 46, 1615-1622
-
(2006)
J. Chem. Inf. Model.
, vol.46
, pp. 1615-1622
-
-
Gregori-Puigjane, E.1
Mestres, J.2
-
7
-
-
77956837481
-
In Silico Receptorome Screening of Antipsychotic Drugs
-
Vidal, D.; Mestres, J. In Silico Receptorome Screening of Antipsychotic Drugs Mol. Inf. 2010, 29, 543-551
-
(2010)
Mol. Inf.
, vol.29
, pp. 543-551
-
-
Vidal, D.1
Mestres, J.2
-
8
-
-
84863399669
-
Exploring polypharmacology using a ROCS-based target fishing approach
-
AbdulHameed, M. D. M.; Chaudhury, S.; Singh, N.; Sun, H.; Wallqvist, A.; Tawa, G. J. Exploring polypharmacology using a ROCS-based target fishing approach J. Chem. Inf. Model. 2012, 52, 492-505
-
(2012)
J. Chem. Inf. Model.
, vol.52
, pp. 492-505
-
-
Abdulhameed, M.D.M.1
Chaudhury, S.2
Singh, N.3
Sun, H.4
Wallqvist, A.5
Tawa, G.J.6
-
9
-
-
80053324958
-
SHAFTS: A hybrid approach for 3D molecular similarity calculation. 1. Method and assessment of virtual screening
-
Liu, X.; Jiang, H.; Li, H. SHAFTS: A hybrid approach for 3D molecular similarity calculation. 1. Method and assessment of virtual screening J. Chem. Inf. Model. 2011, 51, 2372-2385
-
(2011)
J. Chem. Inf. Model.
, vol.51
, pp. 2372-2385
-
-
Liu, X.1
Jiang, H.2
Li, H.3
-
10
-
-
84865457711
-
Detecting drug promiscuity using Gaussian Ensemble Screening
-
Pérez-Nueno, V. I.; Venkatraman, V.; Mavridis, L.; Ritchie, D. W. Detecting drug promiscuity using Gaussian Ensemble Screening J. Chem. Inf. Model. 2012, 52, 1948-1961
-
(2012)
J. Chem. Inf. Model.
, vol.52
, pp. 1948-1961
-
-
Pérez-Nueno, V.I.1
Venkatraman, V.2
Mavridis, L.3
Ritchie, D.W.4
-
11
-
-
84862011491
-
Protein-ligand-based pharmacophores: Generation and utility assessment in computational ligand profiling
-
Meslamani, J.; Li, J.; Sutter, J.; Stevens, A.; Bertrand, H. O.; Rognan, D. Protein-ligand-based pharmacophores: Generation and utility assessment in computational ligand profiling J. Chem. Inf. Model. 2012, 52, 943-955
-
(2012)
J. Chem. Inf. Model.
, vol.52
, pp. 943-955
-
-
Meslamani, J.1
Li, J.2
Sutter, J.3
Stevens, A.4
Bertrand, H.O.5
Rognan, D.6
-
12
-
-
66149131771
-
Development and validation of a novel protein-ligand fingerprint to mine chemogenomic space: Application to G protein-coupled receptors and their ligands
-
Weill, N.; Rognan, D. Development and validation of a novel protein-ligand fingerprint to mine chemogenomic space: Application to G protein-coupled receptors and their ligands J. Chem. Inf. Model. 2009, 49, 1049-1062
-
(2009)
J. Chem. Inf. Model.
, vol.49
, pp. 1049-1062
-
-
Weill, N.1
Rognan, D.2
-
13
-
-
33746156959
-
Global mapping of pharmacological space
-
Paolini, G. V.; Shapland, R. H. B.; van Hoorn, W. P.; Mason, J. S.; Hopkins, A. L. Global mapping of pharmacological space Nat. Biotechnol. 2006, 24, 805-815
-
(2006)
Nat. Biotechnol.
, vol.24
, 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
-
14
-
-
77956040404
-
Predicting polypharmacology by binding site similarity: From kinases to the protein universe
-
Milletti, F.; Vulpetti, A. Predicting polypharmacology by binding site similarity: From kinases to the protein universe J. Chem. Inf. Model. 2010, 50, 1418-1431
-
(2010)
J. Chem. Inf. Model.
, vol.50
, pp. 1418-1431
-
-
Milletti, F.1
Vulpetti, A.2
-
15
-
-
67650267001
-
Merging chemical and biological space: Structural mapping of enzyme binding pocket space
-
Weskamp, N.; Hüllermeier, E.; Klebe, G. Merging chemical and biological space: Structural mapping of enzyme binding pocket space Proteins 2009, 76, 317-330
-
(2009)
Proteins
, vol.76
, pp. 317-330
-
-
Weskamp, N.1
Hüllermeier, E.2
Klebe, G.3
-
16
-
-
84855365728
-
Predicting drug promiscuity using spherical harmonic (SH) shape-based similarity comparisons
-
Pérez-Nueno, V. I.; Venkatraman, V.; Mavridis, L.; Ritchie, D. W. Predicting drug promiscuity using spherical harmonic (SH) shape-based similarity comparisons Open Conf. Proc. J. 2011, 2, 113-129
-
(2011)
Open Conf. Proc. J.
, vol.2
, pp. 113-129
-
-
Pérez-Nueno, V.I.1
Venkatraman, V.2
Mavridis, L.3
Ritchie, D.W.4
-
17
-
-
84884576643
-
Computational profiling of bioactive compounds using a target-dependent composite workflow
-
Meslamani, J.; Bhajun, R.; Martz, F.; Rognan, D. Computational profiling of bioactive compounds using a target-dependent composite workflow J. Chem. Inf. Model. 2013, 53, 2322-2333
-
(2013)
J. Chem. Inf. Model.
, vol.53
, pp. 2322-2333
-
-
Meslamani, J.1
Bhajun, R.2
Martz, F.3
Rognan, D.4
-
18
-
-
84858067143
-
Drug effect prediction by polypharmacology-based interaction profiling
-
Simon, Z.; Peragovics, A.; Vigh-Smeller, M.; Csukly, G.; Tombor, L.; Yang, Z.; Zahoránszky-Kohalmi, G.; Végner, L.; Jelinek, B.; Hári, P.; Hetényi, C.; Bitter, I.; Czobor, P.; Málnási-Csizmadia, A. Drug effect prediction by polypharmacology-based interaction profiling J. Chem. Inf. Model. 2012, 52, 134-145
-
(2012)
J. Chem. Inf. Model.
, vol.52
, pp. 134-145
-
-
Simon, Z.1
Peragovics, A.2
Vigh-Smeller, M.3
Csukly, G.4
Tombor, L.5
Yang, Z.6
Zahoránszky-Kohalmi, G.7
Végner, L.8
Jelinek, B.9
Hári, P.10
Hetényi, C.11
Bitter, I.12
Czobor, P.13
Málnási-Csizmadia, A.14
-
19
-
-
77957281518
-
Relating the shape of protein binding sites to binding affinity profiles: Is there an association?
-
Simon, Z.; Vigh-Smeller, M.; Peragovics, A.; Csukly, G.; Zahoránszky-Kohalmi, G.; Rauscher, A. A.; Jelinek, B.; Hári, P.; Bitter, I.; Málnási-Csizmadia, A.; Czobor, P. Relating the shape of protein binding sites to binding affinity profiles: Is there an association? BMC Struct. Biol. 2010, 10, 1-13
-
(2010)
BMC Struct. Biol.
, vol.10
, pp. 1-13
-
-
Simon, Z.1
Vigh-Smeller, M.2
Peragovics, A.3
Csukly, G.4
Zahoránszky- Kohalmi, G.5
Rauscher, A.A.6
Jelinek, B.7
Hári, P.8
Bitter, I.9
Málnási-Csizmadia, A.10
Czobor, P.11
-
20
-
-
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 2008, 321, 263-266
-
(2008)
Science
, vol.321
, pp. 263-266
-
-
Campillos, M.1
Kuhn, M.2
Gavin, A.C.3
Jensen, L.J.4
Bork, P.5
-
21
-
-
58149116805
-
Ligand-target prediction using Winnow and naive Bayesian algorithms and the implications of overall performance statistics
-
Nigsch, F.; Bender, A.; Jenkins, J. L.; Mitchell, J. B. O. Ligand-target prediction using Winnow and naive Bayesian algorithms and the implications of overall performance statistics J. Chem. Inf. Model. 2008, 48, 2313-2325
-
(2008)
J. Chem. Inf. Model.
, vol.48
, pp. 2313-2325
-
-
Nigsch, F.1
Bender, A.2
Jenkins, J.L.3
Mitchell, J.B.O.4
-
22
-
-
79952595140
-
Cross-target view to feature selection: Identification of molecular interaction features in ligand-target space
-
Niijima, S.; Yabuuchi, H.; Okuno, Y. Cross-target view to feature selection: Identification of molecular interaction features in ligand-target space J. Chem. Inf. Model. 2011, 51, 15-24
-
(2011)
J. Chem. Inf. Model.
, vol.51
, pp. 15-24
-
-
Niijima, S.1
Yabuuchi, H.2
Okuno, Y.3
-
23
-
-
79952031520
-
Mining significant substructure pairs for interpreting polypharmacology in drug-target network
-
Takigawa, I.; Tsuda, K.; Mamitsuka, H. Mining significant substructure pairs for interpreting polypharmacology in drug-target network PLoS One 2011, 6 e16999
-
(2011)
PLoS One
, vol.6
-
-
Takigawa, I.1
Tsuda, K.2
Mamitsuka, H.3
-
24
-
-
84863695210
-
Prediction of drug-target interactions and drug repositioning via network-based inference
-
Cheng, F.; Liu, C.; Jiang, J.; Lu, W.; Li, W.; Liu, G.; Zhou, W.; Huang, J.; Tang, Y. Prediction of drug-target interactions and drug repositioning via network-based inference PLoS Comput. Biol. 2012, 8 e1002503
-
(2012)
PLoS Comput. Biol.
, vol.8
-
-
Cheng, F.1
Liu, C.2
Jiang, J.3
Lu, W.4
Li, W.5
Liu, G.6
Zhou, W.7
Huang, J.8
Tang, Y.9
-
25
-
-
70349847876
-
Network analyses in systems pharmacology
-
Berger, S. I.; Iyengar, R. Network analyses in systems pharmacology Bioinformatics 2009, 25, 2466-2472
-
(2009)
Bioinformatics
, vol.25
, pp. 2466-2472
-
-
Berger, S.I.1
Iyengar, R.2
-
26
-
-
77649182705
-
Unveiling the role of network and systems biology in drug discovery
-
Pujol, A.; Mosca, R.; Farrés, J.; Aloy, P. Unveiling the role of network and systems biology in drug discovery Trends Pharmacol. Sci. 2010, 31, 115-123
-
(2010)
Trends Pharmacol. Sci.
, vol.31
, pp. 115-123
-
-
Pujol, A.1
Mosca, R.2
Farrés, J.3
Aloy, P.4
-
27
-
-
84896904656
-
-
CEPOS InSilico Ltd. Erlangen, Germany, (accessed Oct 3, 2013)
-
CEPOS Mopac; CEPOS InSilico Ltd.: Erlangen, Germany, 2009; http://www.ceposinsilico.de/ (accessed Oct 3, 2013).
-
(2009)
CEPOS Mopac
-
-
-
28
-
-
0000720929
-
Fast computation, rotation, and comparison of low resolution spherical harmonic molecular surfaces
-
Ritchie, D. W.; Kemp, G. J. L. Fast computation, rotation, and comparison of low resolution spherical harmonic molecular surfaces J. Comput. Chem. 1999, 20, 383-395
-
(1999)
J. Comput. Chem.
, vol.20
, pp. 383-395
-
-
Ritchie, D.W.1
Kemp, G.J.L.2
-
29
-
-
23844489887
-
An analytical, variable resolution, complete description of static molecules and their intermolecular binding properties
-
Lin, J.; Clark, T. An analytical, variable resolution, complete description of static molecules and their intermolecular binding properties J. Chem. Inf. Model. 2005, 45, 1010-1016
-
(2005)
J. Chem. Inf. Model.
, vol.45
, pp. 1010-1016
-
-
Lin, J.1
Clark, T.2
-
30
-
-
79958831732
-
Using spherical harmonic surface property representations for ligand-based virtual screening
-
Pérez-Nueno, V. I.; Venkatraman, V.; Mavridis, L.; Clark, T.; Ritchie, D. W. Using spherical harmonic surface property representations for ligand-based virtual screening Mol. Inf. 2010, 30, 151-159
-
(2010)
Mol. Inf.
, vol.30
, pp. 151-159
-
-
Pérez-Nueno, V.I.1
Venkatraman, V.2
Mavridis, L.3
Clark, T.4
Ritchie, D.W.5
-
31
-
-
42149089443
-
Comparison of ligand-based and receptor-based virtual screening of HIV entry inhibitors for the CXCR4 and CCR5 receptors using 3D ligand shape matching and ligand-receptor docking
-
Pérez-Nueno, V. I.; Ritchie, D. W.; Rabal, O.; Pascual, R.; Borrell, J. I.; Teixidó, J. Comparison of ligand-based and receptor-based virtual screening of HIV entry inhibitors for the CXCR4 and CCR5 receptors using 3D ligand shape matching and ligand-receptor docking J. Chem. Inf. Model. 2008, 48, 509-533
-
(2008)
J. Chem. Inf. Model.
, vol.48
, pp. 509-533
-
-
Pérez-Nueno, V.I.1
Ritchie, D.W.2
Rabal, O.3
Pascual, R.4
Borrell, J.I.5
Teixidó, J.6
-
32
-
-
0034193510
-
Protein Docking Using Spherical Polar Fourier Correlations
-
Ritchie, D. W.; Kemp, G. J. L. Protein Docking Using Spherical Polar Fourier Correlations Proteins: Struct., Funct., Genet. 2000, 39, 178-194
-
(2000)
Proteins: Struct., Funct., Genet.
, vol.39
, pp. 178-194
-
-
Ritchie, D.W.1
Kemp, G.J.L.2
-
33
-
-
57549116672
-
Clustering and classifying diverse HIV entry inhibitors using a novel consensus shape based virtual screening approach: Further evidence for multiple binding sites within the CCR5 extracellular pocket
-
Pérez-Nueno, V. I.; Ritchie, D. W.; Borrell, J. I.; Teixidó, J. Clustering and classifying diverse HIV entry inhibitors using a novel consensus shape based virtual screening approach: Further evidence for multiple binding sites within the CCR5 extracellular pocket J. Chem. Inf. Model. 2008, 48, 2146-2165
-
(2008)
J. Chem. Inf. Model.
, vol.48
, pp. 2146-2165
-
-
Pérez-Nueno, V.I.1
Ritchie, D.W.2
Borrell, J.I.3
Teixidó, J.4
-
34
-
-
85017350691
-
-
Brown, N. Methods and Principles in Medicinal Chemistry, Vol. Wiley-VCH: Weinheim, Germany, Chapter 12
-
Ritchie, D. W.; Pérez-Nueno, V. I. In Scaffold Hopping in Medicinal Chemistry; Brown, N., Ed.; Methods and Principles in Medicinal Chemistry, Vol. 58; Wiley-VCH: Weinheim, Germany, 2013; Chapter 12.
-
(2013)
Scaffold Hopping in Medicinal Chemistry
, vol.58
-
-
Ritchie, D.W.1
Pérez-Nueno, V.I.2
-
35
-
-
84874449946
-
Benchmarking of HPCC: A novel 3D molecular representation combining shape and pharmacophoric descriptors for efficient molecular similarity assessments
-
Karaboga, A. S.; Petronin, F.; Marchetti, G.; Souchet, M.; Maigret, B. Benchmarking of HPCC: A novel 3D molecular representation combining shape and pharmacophoric descriptors for efficient molecular similarity assessments J. Mol. Graphics Modell. 2013, 41, 20-30
-
(2013)
J. Mol. Graphics Modell.
, vol.41
, pp. 20-30
-
-
Karaboga, A.S.1
Petronin, F.2
Marchetti, G.3
Souchet, M.4
Maigret, B.5
-
36
-
-
38549151817
-
DrugBank: A knowledgebase for drugs, drug actions and drug targets
-
Wishart, D. S.; Knox, C.; Guo, A. C.; Cheng, D.; Shrivastava, S.; Tzur, D.; Gautam, B.; Hassanali, M. DrugBank: A knowledgebase for drugs, drug actions and drug targets Nucleic Acids Res. 2008, 36 (Suppl. 1) D901-D906
-
(2008)
Nucleic Acids Res.
, 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
-
37
-
-
0032728081
-
Clustering gene expression patterns
-
Ben-Dor, A.; Shamir, R.; Yakhini, Z. Clustering gene expression patterns J. Comput. Biol. 1999, 6, 281-297
-
(1999)
J. Comput. Biol.
, vol.6
, pp. 281-297
-
-
Ben-Dor, A.1
Shamir, R.2
Yakhini, Z.3
-
38
-
-
84862510972
-
Large-scale prediction and testing of drug activity on side-effect targets
-
Lounkine, E.; Keiser, M. J.; Whitebread, S.; Mikhailov, D.; Hamon, J.; Jenkins, J. L.; Lavan, P.; Weber, E.; Doak, A. K.; Côté, S.; Shoichet, B. K.; Urban, L. Large-scale prediction and testing of drug activity on side-effect targets Nature 2012, 486, 361-368
-
(2012)
Nature
, vol.486
, pp. 361-368
-
-
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
-
39
-
-
84900400053
-
High-resolution view of compound promiscuity
-
Hu, Y.; Bajorath, J. High-resolution view of compound promiscuity F1000Research 2013, 2, 144
-
(2013)
F1000Research
, vol.2
, pp. 144
-
-
Hu, Y.1
Bajorath, J.2
-
40
-
-
68949119585
-
The topology of drug-target interaction networks: Implicit dependence on drug properties and target families
-
Mestres, J.; Gregori-Puigjané, E.; Valverde, S.; Solé, R. V. The topology of drug-target interaction networks: Implicit dependence on drug properties and target families Mol. BioSyst. 2009, 5, 1051-1057
-
(2009)
Mol. BioSyst.
, vol.5
, pp. 1051-1057
-
-
Mestres, J.1
Gregori-Puigjané, E.2
Valverde, S.3
Solé, R.V.4
-
42
-
-
84865572931
-
Semi-empirical likelihood inference for the ROC curve with missing data
-
Liu, X.; Zhao, Y. Semi-empirical likelihood inference for the ROC curve with missing data J. Stat. Plann. Inference 2012, 142, 3123-3133
-
(2012)
J. Stat. Plann. Inference
, vol.142
, pp. 3123-3133
-
-
Liu, X.1
Zhao, Y.2
-
43
-
-
84885855004
-
Area under the ROC curve comparison in the presence of missing data
-
Martínez-Camblor, P. Area under the ROC curve comparison in the presence of missing data J. Korean Stat. Soc. 2013, 42, 431-442
-
(2013)
J. Korean Stat. Soc.
, vol.42
, pp. 431-442
-
-
Martínez-Camblor, P.1
-
44
-
-
84875552323
-
-
Xia, J.; Broadhurst, D. I.; Wilson, M.; Wishart, D. S. Metabolomics 2013, 9, 280-299
-
(2013)
Metabolomics
, vol.9
, pp. 280-299
-
-
Xia, J.1
Broadhurst, D.I.2
Wilson, M.3
Wishart, D.S.4
-
45
-
-
66149149075
-
-
Cobos, E. J.; Entrena, J. M.; Nieto, F. R.; Cendán, C. M.; Del Pozo, E. Curr. Neuropharmacol. 2008, 6, 344-366
-
(2008)
Curr. Neuropharmacol.
, vol.6
, pp. 344-366
-
-
Cobos, E.J.1
Entrena, J.M.2
Nieto, F.R.3
Cendán, C.M.4
Del Pozo, E.5
-
46
-
-
0035096016
-
5-HT2A and D-2 receptor blockade increases cortical da release via 5-HT1A receptor activation: A possible mechanism of atypical antipsychotic-induced cortical dopamine release
-
Ichikawa, J.; Ishii, H.; Bonaccorso, S.; Fowler, W. L.; OLaughlin, I. A.; Meltzer, H. Y. 5-HT2A and D-2 receptor blockade increases cortical DA release via 5-HT1A receptor activation: A possible mechanism of atypical antipsychotic-induced cortical dopamine release J. Neurochem. 2001, 76, 1521-1531
-
(2001)
J. Neurochem.
, vol.76
, pp. 1521-1531
-
-
Ichikawa, J.1
Ishii, H.2
Bonaccorso, S.3
Fowler, W.L.4
Olaughlin, I.A.5
Meltzer, H.Y.6
-
47
-
-
84856477784
-
Structures of cytochrome P450 17A1 with prostate cancer drugs abiraterone and TOK-001
-
DeVore, N. M.; Scott, E. E. Structures of cytochrome P450 17A1 with prostate cancer drugs abiraterone and TOK-001 Nature 2012, 482, 116-119
-
(2012)
Nature
, vol.482
, pp. 116-119
-
-
Devore, N.M.1
Scott, E.E.2
-
48
-
-
79551700988
-
Cystic fibrosis transmembrane conductance regulator modulates synaptic chloride homeostasis in motoneurons of the rat spinal cord during neonatal development
-
Ostroumov, A.; Simonetti, M.; Nistri, A. Cystic fibrosis transmembrane conductance regulator modulates synaptic chloride homeostasis in motoneurons of the rat spinal cord during neonatal development Dev. Neurobiol. 2011, 71, 253-68
-
(2011)
Dev. Neurobiol.
, vol.71
, pp. 253-268
-
-
Ostroumov, A.1
Simonetti, M.2
Nistri, A.3
-
49
-
-
34047101856
-
Rosiglitazone inhibits acyl-CoA synthetase activity and fatty acid partitioning to diacylglycerol and triacylglycerol via a peroxisome proliferator-activated receptor -independent mechanism in human arterial smooth muscle cells and macrophages
-
Askari, B.; Kanter, J. E.; Sherrid, A. M.; Golej, D. L.; Bender, A. T.; Liu, J.; Hsueh, W. A.; Beavo, J. A.; Coleman, R. A.; Bornfeldt, K. E. Rosiglitazone inhibits acyl-CoA synthetase activity and fatty acid partitioning to diacylglycerol and triacylglycerol via a peroxisome proliferator-activated receptor -independent mechanism in human arterial smooth muscle cells and macrophages Diabetes 2007, 56, 1143-1152
-
(2007)
Diabetes
, vol.56
, pp. 1143-1152
-
-
Askari, B.1
Kanter, J.E.2
Sherrid, A.M.3
Golej, D.L.4
Bender, A.T.5
Liu, J.6
Hsueh, W.A.7
Beavo, J.A.8
Coleman, R.A.9
Bornfeldt, K.E.10
-
50
-
-
0030721958
-
Characterization of LY344864 as a pharmacological tool to study 5-HT1F receptors: Binding affinities, brain penetration and activity in the neurogenic dural inflammation model of migraine
-
Phebus, L. A.; Johnson, K. W.; Zgombick, J. M.; Gilbert, P. J.; Van Belle, K.; Mancuso, V.; Nelson, D. L.; Calligaro, D. O.; Kiefer, A. D., Jr.; Branchek, T. A.; Flaugh, M. E. Characterization of LY344864 as a pharmacological tool to study 5-HT1F receptors: Binding affinities, brain penetration and activity in the neurogenic dural inflammation model of migraine Life Sci. 1997, 61, 2117-2126
-
(1997)
Life Sci.
, vol.61
, pp. 2117-2126
-
-
Phebus, L.A.1
Johnson, K.W.2
Zgombick, J.M.3
Gilbert, P.J.4
Van Belle, K.5
Mancuso, V.6
Nelson, D.L.7
Calligaro, D.O.8
Kiefer, Jr.A.D.9
Branchek, T.A.10
Flaugh, M.E.11
|