-
1
-
-
15244345304
-
Prediction of drug metabolism and interactions on the basis of in vitro investigations
-
Pelkonen, O.; Turpeinen, M.; Uusitalo, J.; Rautio, A.; Raunio, H. Prediction of drug metabolism and interactions on the basis of in vitro investigations Basic Clin. Pharmacol. Toxicol. 2005, 96, 167-175 10.1111/j.1742-7843.2005.pto960305.x
-
(2005)
Basic Clin. Pharmacol. Toxicol.
, vol.96
, pp. 167-175
-
-
Pelkonen, O.1
Turpeinen, M.2
Uusitalo, J.3
Rautio, A.4
Raunio, H.5
-
2
-
-
1642377970
-
Strategies for using in vitro screens in drug metabolism
-
Plant, N. Strategies for using in vitro screens in drug metabolism Drug Discovery Today 2004, 9, 328-336 10.1016/S1359-6446(03)03019-8
-
(2004)
Drug Discovery Today
, vol.9
, pp. 328-336
-
-
Plant, N.1
-
3
-
-
0038278508
-
An update on in vitro test methods in human hepatic drug biotransformation research: Pros and cons
-
Brandon, E. F. A.; Raap, C. D.; Meijerman, I.; Beijnen, J. H.; Schellens, J. H. M. An update on in vitro test methods in human hepatic drug biotransformation research: pros and cons Toxicol. Appl. Pharmacol. 2003, 189, 233-246 10.1016/S0041-008X(03)00128-5
-
(2003)
Toxicol. Appl. Pharmacol.
, vol.189
, pp. 233-246
-
-
Brandon, E.F.A.1
Raap, C.D.2
Meijerman, I.3
Beijnen, J.H.4
Schellens, J.H.M.5
-
4
-
-
38949088196
-
Metabolism and toxicity of drugs. Two decades of progress in industrial drug metabolism
-
Baillie, T. A. Metabolism and toxicity of drugs. Two decades of progress in industrial drug metabolism Chem. Res. Toxicol. 2008, 21, 129-137 10.1021/tx7002273
-
(2008)
Chem. Res. Toxicol.
, vol.21
, pp. 129-137
-
-
Baillie, T.A.1
-
5
-
-
84879423611
-
Identification of drug metabolites
-
1 st ed. Lyubimov, A. John Wiley & Sons, Inc. Hoboken, NJ
-
Obach, S. R.; Dalvie, D. K.; Walker, G. S. Identification of drug metabolites. In Encyclopedia of Drug Metabolism and Interactions, 1 st ed.; Lyubimov, A., Eds.; John Wiley & Sons, Inc.: Hoboken, NJ, 2012; pp 1-55.
-
(2012)
Encyclopedia of Drug Metabolism and Interactions
, pp. 1-55
-
-
Obach, S.R.1
Dalvie, D.K.2
Walker, G.S.3
-
6
-
-
84876698035
-
Metabolism-guided drug design
-
Stepan, A. F.; Mascitti, V.; Beaumont, K.; Kalgutkar, A. S. Metabolism-guided drug design MedChemComm 2013, 4, 631 10.1039/c2md20317k
-
(2013)
MedChemComm
, vol.4
, pp. 631
-
-
Stepan, A.F.1
Mascitti, V.2
Beaumont, K.3
Kalgutkar, A.S.4
-
7
-
-
4143147349
-
Discovering drugs through biological transformation: Role of pharmacologically active metabolites in drug discovery
-
Fura, A.; Shu, Y.-Z.; Zhu, M.; Hanson, R. L.; Roongta, V.; Humphrey, W. G. Discovering drugs through biological transformation: role of pharmacologically active metabolites in drug discovery J. Med. Chem. 2004, 47, 4340-4351 10.1021/jm040066v
-
(2004)
J. Med. Chem.
, vol.47
, pp. 4340-4351
-
-
Fura, A.1
Shu, Y.-Z.2
Zhu, M.3
Hanson, R.L.4
Roongta, V.5
Humphrey, W.G.6
-
8
-
-
84888730833
-
Improving drug design: Considerations for the structural modification process
-
Nassar, A. F. John Wiley & Sons, Inc. Hoboken, NJ
-
Nassar, A. F. Improving drug design: considerations for the structural modification process. In Biotransformation and Metabolite Elucidation of Xenobiotics; Nassar, A. F., Eds.; John Wiley & Sons, Inc.: Hoboken, NJ, 2010; pp 163-216.
-
(2010)
Biotransformation and Metabolite Elucidation of Xenobiotics
, pp. 163-216
-
-
Nassar, A.F.1
-
9
-
-
0035416421
-
Systematic LC/MS metabolite identification in drug discovery
-
Clarke, N. J.; Rindgen, D.; Korfmacher, W. A.; Cox, K. A. Systematic LC/MS metabolite identification in drug discovery Anal. Chem. 2001, 73, 430A-439A 10.1021/ac012480y
-
(2001)
Anal. Chem.
, vol.73
, pp. 430A-439A
-
-
Clarke, N.J.1
Rindgen, D.2
Korfmacher, W.A.3
Cox, K.A.4
-
10
-
-
33845328773
-
High performance liquid chromatography/atmospheric pressure ionization /tandem mass spectrometry (HPLC/API/MS/MS) in drug metabolism and toxicology studies
-
Kamel, A.; Prakash, C. High performance liquid chromatography/atmospheric pressure ionization /tandem mass spectrometry (HPLC/API/MS/MS) in drug metabolism and toxicology studies Curr. Drug Metab. 2006, 7, 837-852 10.2174/138920006779010593
-
(2006)
Curr. Drug Metab.
, vol.7
, pp. 837-852
-
-
Kamel, A.1
Prakash, C.2
-
11
-
-
14844293921
-
Increasing throughput and information content for in vitro drug metabolism experiments using ultra-performance liquid chromatography coupled to a quadrupole time-offlight mass spectrometer
-
Castro-Perez, J. M.; Plumb, R.; Granger, J. H.; Beattie, I.; Joncour, K.; Wright, A. Increasing throughput and information content for in vitro drug metabolism experiments using ultra-performance liquid chromatography coupled to a quadrupole time-offlight mass spectrometer Rapid Commun. Mass Spectrom. 2005, 19, 843-848 10.1002/rcm.1859
-
(2005)
Rapid Commun. Mass Spectrom.
, vol.19
, pp. 843-848
-
-
Castro-Perez, J.M.1
Plumb, R.2
Granger, J.H.3
Beattie, I.4
Joncour, K.5
Wright, A.6
-
12
-
-
48749122465
-
Metabolic profiling of serum using ultra performance liquid chromatography and the LTQ-Orbitrap mass spectrometry system
-
Dunn, W. B.; Broadhurst, D.; Brown, M.; Baker, M.; Redman, C.; Kenny, L.; Kell, D. Metabolic profiling of serum using ultra performance liquid chromatography and the LTQ-Orbitrap mass spectrometry system J. Chromatogr. B: Anal. Technol. Biomed. Life Sci. 2008, 871, 288-298 10.1016/j.jchromb.2008.03.021
-
(2008)
J. Chromatogr. B: Anal. Technol. Biomed. Life Sci.
, vol.871
, pp. 288-298
-
-
Dunn, W.B.1
Broadhurst, D.2
Brown, M.3
Baker, M.4
Redman, C.5
Kenny, L.6
Kell, D.7
-
13
-
-
77955277537
-
Dealing with the unknown: Metabolomics and metabolite atlases
-
Bowen, B. P.; Northen, T. R. Dealing with the unknown: metabolomics and metabolite atlases J. Am. Soc. Mass Spectrom. 2010, 21, 1471-1476 10.1016/j.jasms.2010.04.003
-
(2010)
J. Am. Soc. Mass Spectrom.
, vol.21
, pp. 1471-1476
-
-
Bowen, B.P.1
Northen, T.R.2
-
14
-
-
78650737804
-
Advances in structure elucidation of small molecules using mass spectrometry
-
Kind, T.; Fiehn, O. Advances in structure elucidation of small molecules using mass spectrometry Bioanal. Rev. 2010, 2, 23-60 10.1007/s12566-010-0015-9
-
(2010)
Bioanal. Rev.
, vol.2
, pp. 23-60
-
-
Kind, T.1
Fiehn, O.2
-
15
-
-
84878510036
-
High-resolution mass spectrometry and drug metabolite identification
-
Lee, M. S. Zhu, M. John Wiley & Sons, Inc. Hoboken, NJ
-
Mortishire-Smith, R. J.; Zhang, H.; Bateman, K. P. High-resolution mass spectrometry and drug metabolite identification. In Mass Spectrometry in Drug Metabolism and Disposition; Lee, M. S.; Zhu, M., Eds.; John Wiley & Sons, Inc.: Hoboken, NJ, 2011; pp 407-448.
-
(2011)
Mass Spectrometry in Drug Metabolism and Disposition
, pp. 407-448
-
-
Mortishire-Smith, R.J.1
Zhang, H.2
Bateman, K.P.3
-
16
-
-
84886105151
-
Metabolite identification using mass spectrometry in drug development
-
Korfmacher, W. A. John Wiley & Sons, Inc. Hoboken, NJ
-
Penner, N.; Zgoda-Pols, J.; Prakash, C. Metabolite identification using mass spectrometry in drug development. In Mass Spectrometry for Drug Discovery and Drug Development; Korfmacher, W. A., Eds.; John Wiley & Sons, Inc.: Hoboken, NJ, 2013; pp 115-147.
-
(2013)
Mass Spectrometry for Drug Discovery and Drug Development
, pp. 115-147
-
-
Penner, N.1
Zgoda-Pols, J.2
Prakash, C.3
-
17
-
-
84884282045
-
Emerging technologies for metabolite generation and structural diversification
-
Cusack, K. P.; Koolman, H. F.; Lange, U. E. W.; Peltier, H. M.; Piel, I.; Vasudevan, A. Emerging technologies for metabolite generation and structural diversification Bioorg. Med. Chem. Lett. 2013, 23, 5471-5483 10.1016/j.bmcl.2013.08.003
-
(2013)
Bioorg. Med. Chem. Lett.
, vol.23
, pp. 5471-5483
-
-
Cusack, K.P.1
Koolman, H.F.2
Lange, U.E.W.3
Peltier, H.M.4
Piel, I.5
Vasudevan, A.6
-
18
-
-
84960872458
-
Small sample cryoprobe NMR applications
-
Harris, R. K. Wasylishen, R. A. Wiley, New York
-
Martin, G. E. Small sample cryoprobe NMR applications, eMagRes.; Harris, R. K.; Wasylishen, R. A., Eds.; Wiley, New York, 2012.
-
(2012)
EMagRes.
-
-
Martin, G.E.1
-
19
-
-
77957230553
-
An investigation of experimental limits of small sample heteronuclear 2D NMR
-
Hilton, B. D.; Martin, G. E. An investigation of experimental limits of small sample heteronuclear 2D NMR J. Nat. Prod. 2010, 73, 1465-1469 10.1021/np100481m
-
(2010)
J. Nat. Prod.
, vol.73
, pp. 1465-1469
-
-
Hilton, B.D.1
Martin, G.E.2
-
20
-
-
84910079728
-
Using pure shift HSQC to characterize microgram samples of drug metabolites
-
Liu, Y.; Green, M. D.; Marques, R.; Pereira, T.; Helmy, R.; Williamson, R. T.; Bermel, W.; Martin, G. E. Using pure shift HSQC to characterize microgram samples of drug metabolites Tetrahedron Lett. 2014, 55, 5450-5453 10.1016/j.tetlet.2014.06.067
-
(2014)
Tetrahedron Lett.
, vol.55
, pp. 5450-5453
-
-
Liu, Y.1
Green, M.D.2
Marques, R.3
Pereira, T.4
Helmy, R.5
Williamson, R.T.6
Bermel, W.7
Martin, G.E.8
-
21
-
-
84884611511
-
ALIS: An affinity selection-mass spectrometry system for the discovery and characterization of protein-ligand interactions
-
Wanner, K. Höfner, G. Wiley-VCH Verlag GmbH & Co. KGaA: Weinheim, Chapter 3
-
Annis, A.; Chuang, C.-C.; Nazef, N. ALIS: An affinity selection-mass spectrometry system for the discovery and characterization of protein-ligand interactions. In Mass Spectrometry in Medicinal Chemistry: Applications in Drug Discovery; Wanner, K.; Höfner, G., Eds.; Wiley-VCH Verlag GmbH & Co. KGaA: Weinheim, 2007; Vol. 36, Chapter 3.
-
(2007)
Mass Spectrometry in Medicinal Chemistry: Applications in Drug Discovery
, vol.36
-
-
Annis, A.1
Chuang, C.-C.2
Nazef, N.3
-
22
-
-
35348832312
-
Affinity selection-mass spectrometry screening techniques for small molecule drug discovery
-
Annis, D. A.; Nickbarg, E.; Yang, X.; Ziebell, M. R.; Whitehurst, C. E. Affinity selection-mass spectrometry screening techniques for small molecule drug discovery Curr. Opin. Chem. Biol. 2007, 11, 518-526 10.1016/j.cbpa.2007.07.011
-
(2007)
Curr. Opin. Chem. Biol.
, vol.11
, pp. 518-526
-
-
Annis, D.A.1
Nickbarg, E.2
Yang, X.3
Ziebell, M.R.4
Whitehurst, C.E.5
-
23
-
-
84863166046
-
Discovery of a novel series of CHK1 kinase inhibitors with a distinctive hinge binding mode
-
Huang, X.; Cheng, C. C.; Fischmann, T. O.; Duca, J. S.; Yang, X.; Richards, M.; Shipps, G. W., Jr. Discovery of a novel series of CHK1 kinase inhibitors with a distinctive hinge binding mode ACS Med. Chem. Lett. 2012, 3, 123-128 10.1021/ml200249h
-
(2012)
ACS Med. Chem. Lett.
, vol.3
, pp. 123-128
-
-
Huang, X.1
Cheng, C.C.2
Fischmann, T.O.3
Duca, J.S.4
Yang, X.5
Richards, M.6
Shipps, G.W.7
-
24
-
-
84861927924
-
Application of affinity selection-mass spectrometry assays to purification and affinity-based screening of the chemokine receptor CXCR4
-
Whitehurst, C. E.; Yao, Z.; Murphy, D.; Zhang, M.; Taremi, S.; Wojcik, L.; Strizki, J. M.; Bracken, J. D.; Cheng, C. C.; Yang, X.; Shipps, G. W., Jr.; Ziebell, M.; Nickbarg, E. Application of affinity selection-mass spectrometry assays to purification and affinity-based screening of the chemokine receptor CXCR4 Comb. Chem. High Throughput Screening 2012, 15, 473-478 10.2174/138620712800563945
-
(2012)
Comb. Chem. High Throughput Screening
, vol.15
, pp. 473-478
-
-
Whitehurst, C.E.1
Yao, Z.2
Murphy, D.3
Zhang, M.4
Taremi, S.5
Wojcik, L.6
Strizki, J.M.7
Bracken, J.D.8
Cheng, C.C.9
Yang, X.10
Shipps, G.W.11
Ziebell, M.12
Nickbarg, E.13
-
25
-
-
34347224752
-
Method for quantitative protein-ligand affinity measurements in compound mixtures
-
Annis, D. A.; Shipps, G. W., Jr.; Deng, Y.; Popovici-Muller, J.; Siddiqui, M. A.; Curran, P. J.; Gowen, M.; Windsor, W. T. Method for quantitative protein-ligand affinity measurements in compound mixtures Anal. Chem. 2007, 79, 4538-4542 10.1021/ac0702701
-
(2007)
Anal. Chem.
, vol.79
, pp. 4538-4542
-
-
Annis, D.A.1
Shipps, G.W.2
Deng, Y.3
Popovici-Muller, J.4
Siddiqui, M.A.5
Curran, P.J.6
Gowen, M.7
Windsor, W.T.8
-
26
-
-
84923805796
-
Discovery of novel, dual mechanism ERK inhibitors by affinity selection screening of an inactive kinase
-
Deng, D.; Shipps, G. W., Jr.; Cooper, A.; English, J. M.; Annis, D. A.; Carr, D.; Nan, Y.; Wang, T.; Zhu, H. Y.; Cheng, C. C.; Dayananth, P.; Hruza, A. W.; Xiao, J.; Jin, W.; Kirschmeier, P.; Windsor, W. T.; Samater, A. A. Discovery of novel, dual mechanism ERK inhibitors by affinity selection screening of an inactive kinase J. Med. Chem. 2014, 57, 8817-8826 10.1021/jm500847m
-
(2014)
J. Med. Chem.
, vol.57
, pp. 8817-8826
-
-
Deng, D.1
Shipps, G.W.2
Cooper, A.3
English, J.M.4
Annis, D.A.5
Carr, D.6
Nan, Y.7
Wang, T.8
Zhu, H.Y.9
Cheng, C.C.10
Dayananth, P.11
Hruza, A.W.12
Xiao, J.13
Jin, W.14
Kirschmeier, P.15
Windsor, W.T.16
Samater, A.A.17
-
27
-
-
84937763524
-
Rapid development of two factor IXa inhibitors from hit to lead
-
Parker, D. L., Jr.; Walsh, S.; Li, B.; Kim, E.; Sharipour, A.; Smith, C.; Chen, Y.-H.; Berger, R.; Harper, B.; Zhang, T.; Park, M.; Shu, M.; Wu, J.; Xu, J.; Dewnani, S.; Sherer, E. C.; Hruza, A.; Reichert, P.; Geissler, W.; Sonatore, L.; Ellsworth, K.; Balkovec, J.; Greenlee, W.; Wood, H. B. Rapid development of two factor IXa inhibitors from hit to lead Bioorg. Med. Chem. Lett. 2015, 25, 2321-2325 10.1016/j.bmcl.2015.04.025
-
(2015)
Bioorg. Med. Chem. Lett.
, vol.25
, pp. 2321-2325
-
-
Parker, D.L.1
Walsh, S.2
Li, B.3
Kim, E.4
Sharipour, A.5
Smith, C.6
Chen, Y.-H.7
Berger, R.8
Harper, B.9
Zhang, T.10
Park, M.11
Shu, M.12
Wu, J.13
Xu, J.14
Dewnani, S.15
Sherer, E.C.16
Hruza, A.17
Reichert, P.18
Geissler, W.19
Sonatore, L.20
Ellsworth, K.21
Balkovec, J.22
Greenlee, W.23
Wood, H.B.24
more..
-
28
-
-
84944158401
-
Development of a novel class of potent and selective FIXa inhibitors
-
Zhang, T.; Andre, P.; Bateman, T. J.; Chen, Y.-H.; Desai, K.; Ellsworth, K.; Geissler, W. M.; Guo, L.; Hruza, A.; Jian, T.; Meng, D.; Parker, D. L., Jr.; Qian, X.; Reichert, P.; Sherer, E. C.; Shu, M.; Smith, C. J.; Sonatore, L. M.; Tschirret-Guth, R.; Nolting, A. F.; Orr, R.; Campeau, L.-C.; Araki, K.; Nishimura, T.; Sakurada, I.; Wood, H. B. Development of a novel class of potent and selective FIXa inhibitors Bioorg. Med. Chem. Lett. 2015, 25, 4945-4949 10.1016/j.bmcl.2015.04.057
-
(2015)
Bioorg. Med. Chem. Lett.
, vol.25
, pp. 4945-4949
-
-
Zhang, T.1
Andre, P.2
Bateman, T.J.3
Chen, Y.-H.4
Desai, K.5
Ellsworth, K.6
Geissler, W.M.7
Guo, L.8
Hruza, A.9
Jian, T.10
Meng, D.11
Parker, D.L.12
Qian, X.13
Reichert, P.14
Sherer, E.C.15
Shu, M.16
Smith, C.J.17
Sonatore, L.M.18
Tschirret-Guth, R.19
Nolting, A.F.20
Orr, R.21
Campeau, L.-C.22
Araki, K.23
Nishimura, T.24
Sakurada, I.25
Wood, H.B.26
more..
-
29
-
-
0142026581
-
3N: An efficient ligand for the direct α-arylation of nitriles with aryl bromides
-
3N: An efficient ligand for the direct α-arylation of nitriles with aryl bromides J. Org. Chem. 2003, 68, 8003-8007 10.1021/jo034779h
-
(2003)
J. Org. Chem.
, vol.68
, pp. 8003-8007
-
-
You, J.1
Verkade, J.G.2
-
30
-
-
0036093878
-
Reduction of nitriles to primary amines with nickel boride at ambient temperature
-
Khurana, J. M.; Kukreja, G. Reduction of nitriles to primary amines with nickel boride at ambient temperature Synth. Commun. 2002, 32, 1265-1269 10.1081/SCC-120003619
-
(2002)
Synth. Commun.
, vol.32
, pp. 1265-1269
-
-
Khurana, J.M.1
Kukreja, G.2
-
31
-
-
8444221197
-
An affinity selection-mass spectrometry method for the identification of small molecule ligands from self-encoded combinatorial libraries: Discovery of a novel antagonist of E. coli dihydrofolate reductase
-
Annis, D. A.; Athanasopoulos, J.; Curran, P. J.; Felsch, J. S.; Kalghatgi, K.; Lee, W. H.; Nash, H. M.; Orminati, J.-P. A.; Rosner, K. E.; Shipps, G. W., Jr.; Thaddupathy, G. R. A.; Tyler, A. N.; Vilenchik, L.; Wagner, C. R.; Wintner, E. A. An affinity selection-mass spectrometry method for the identification of small molecule ligands from self-encoded combinatorial libraries: Discovery of a novel antagonist of E. coli dihydrofolate reductase Int. J. Mass Spectrom. 2004, 238, 77-83 10.1016/j.ijms.2003.11.022
-
(2004)
Int. J. Mass Spectrom.
, vol.238
, pp. 77-83
-
-
Annis, D.A.1
Athanasopoulos, J.2
Curran, P.J.3
Felsch, J.S.4
Kalghatgi, K.5
Lee, W.H.6
Nash, H.M.7
Orminati, J.-P.A.8
Rosner, K.E.9
Shipps, G.W.10
Thaddupathy, G.R.A.11
Tyler, A.N.12
Vilenchik, L.13
Wagner, C.R.14
Wintner, E.A.15
-
32
-
-
71749089252
-
Discovery and optimization of antibacterial AccC inhibitors
-
Cheng, C. C.; Shipps, G. W., Jr.; Yang, Z.; Sun, B.; Kawahata, N.; Soucy, K. A.; Soriano, A.; Orth, P.; Xiao, L.; Mann, P.; Black, T. Discovery and optimization of antibacterial AccC inhibitors Bioorg. Med. Chem. Lett. 2009, 19, 6507-6514 10.1016/j.bmcl.2009.10.057
-
(2009)
Bioorg. Med. Chem. Lett.
, vol.19
, pp. 6507-6514
-
-
Cheng, C.C.1
Shipps, G.W.2
Yang, Z.3
Sun, B.4
Kawahata, N.5
Soucy, K.A.6
Soriano, A.7
Orth, P.8
Xiao, L.9
Mann, P.10
Black, T.11
-
33
-
-
78650197292
-
Pyridine carboxamides: Potent palm site inhibitors of HCV NS5B polymerase
-
Cheng, C. C.; Huang, X.; Shipps, G. W., Jr.; Wang, Y.-S.; Wyss, D. F.; Soucy, K. A.; Jiang, C.-k.; Agrawal, S.; Ferrari, E.; He, Z.; Huang, H.-C. Pyridine carboxamides: potent palm site inhibitors of HCV NS5B polymerase ACS Med. Chem. Lett. 2010, 1, 466-471 10.1021/ml100128h
-
(2010)
ACS Med. Chem. Lett.
, vol.1
, pp. 466-471
-
-
Cheng, C.C.1
Huang, X.2
Shipps, G.W.3
Wang, Y.-S.4
Wyss, D.F.5
Soucy, K.A.6
Jiang, C.-K.7
Agrawal, S.8
Ferrari, E.9
He, Z.10
Huang, H.-C.11
-
34
-
-
77949487755
-
Inhibitors of hepatitis C virus polymerase: Synthesis and characterization of novel 2-oxy-6-fluoro-N-((S)-1-hydroxy-3-phenylpropan-2-yl)-benzamides
-
Cheng, C. C.; Shipps, G. W., Jr.; Yang, Z.; Kawahata, N.; Lesburg, C. A.; Duca, J. S.; Bandouveres, J.; Bracken, J. D.; Jiang, C.-k.; Agrawal, S.; Ferrari, E.; Huang, H.-C. Inhibitors of hepatitis C virus polymerase: Synthesis and characterization of novel 2-oxy-6-fluoro-N-((S)-1-hydroxy-3-phenylpropan-2-yl)-benzamides Bioorg. Med. Chem. Lett. 2010, 20, 2119-2124 10.1016/j.bmcl.2010.02.054
-
(2010)
Bioorg. Med. Chem. Lett.
, vol.20
, pp. 2119-2124
-
-
Cheng, C.C.1
Shipps, G.W.2
Yang, Z.3
Kawahata, N.4
Lesburg, C.A.5
Duca, J.S.6
Bandouveres, J.7
Bracken, J.D.8
Jiang, C.-K.9
Agrawal, S.10
Ferrari, E.11
Huang, H.-C.12
-
35
-
-
9644265255
-
Aminothiazole inhibitors of HCV RNA polymerase
-
Shipps, G. W., Jr.; Deng, Y.; Wang, T.; Popovici-Muller, J.; Curran, P. J.; Rosner, K. E.; Cooper, A. B.; Girijavallabhan, V.; Butkiewicz, N.; Cable, M. Aminothiazole inhibitors of HCV RNA polymerase Bioorg. Med. Chem. Lett. 2005, 15, 115-119 10.1016/j.bmcl.2004.10.024
-
(2005)
Bioorg. Med. Chem. Lett.
, vol.15
, pp. 115-119
-
-
Shipps, G.W.1
Deng, Y.2
Wang, T.3
Popovici-Muller, J.4
Curran, P.J.5
Rosner, K.E.6
Cooper, A.B.7
Girijavallabhan, V.8
Butkiewicz, N.9
Cable, M.10
-
36
-
-
34347224752
-
Method for quantitative protein-ligand affinity measurements in compound mixtures
-
Annis, D. A.; Shipps, G. W., Jr.; Deng, Y.; Popovici-Müller, J.; Siddiqui, M. A.; Curran, P. J.; Gowen, M.; Windsor, W. T. Method for quantitative protein-ligand affinity measurements in compound mixtures Anal. Chem. 2007, 79, 4538-4542 10.1021/ac0702701
-
(2007)
Anal. Chem.
, vol.79
, pp. 4538-4542
-
-
Annis, D.A.1
Shipps, G.W.2
Deng, Y.3
Popovici-Müller, J.4
Siddiqui, M.A.5
Curran, P.J.6
Gowen, M.7
Windsor, W.T.8
-
37
-
-
66349112547
-
Substituted benzimidazoles: A novel chemotype for small molecule hksp inhibitors
-
Lahue, B. R.; Ma, Y.; Shipps, G. W., Jr.; Seghezzi, W.; Herbst, R. Substituted benzimidazoles: a novel chemotype for small molecule hksp inhibitors Bioorg. Med. Chem. Lett. 2009, 19, 3405-3409 10.1016/j.bmcl.2009.05.040
-
(2009)
Bioorg. Med. Chem. Lett.
, vol.19
, pp. 3405-3409
-
-
Lahue, B.R.1
Ma, Y.2
Shipps, G.W.3
Seghezzi, W.4
Herbst, R.5
-
38
-
-
79953315358
-
Small-molecule inhibitors of FABP4/5 ameliorate dyslipidemia but not insulin resistance in mice with diet-induced obesity
-
Lan, H.; Cheng, C. C.; Kowalski, T. J.; Pang, L.; Shan, L.; Chuang, C.-C.; Jackson, J.; Rojas-Triana, A.; Bober, L.; Liu, L.; Voigt, J.; Orth, P.; Yang, X.; Shipps, G. W., Jr.; Hedrick, J. A. Small-molecule inhibitors of FABP4/5 ameliorate dyslipidemia but not insulin resistance in mice with diet-induced obesity J. Lipid Res. 2011, 52, 646-656 10.1194/jlr.M012757
-
(2011)
J. Lipid Res.
, vol.52
, pp. 646-656
-
-
Lan, H.1
Cheng, C.C.2
Kowalski, T.J.3
Pang, L.4
Shan, L.5
Chuang, C.-C.6
Jackson, J.7
Rojas-Triana, A.8
Bober, L.9
Liu, L.10
Voigt, J.11
Orth, P.12
Yang, X.13
Shipps, G.W.14
Hedrick, J.A.15
-
39
-
-
69749122834
-
Inhibitors of the lipid phosphatase SHIP2 discovered by high throughput affinity selection-mass spectrometry screening of combinatorial libraries
-
Annis, D. A.; Cheng, C. C.; Chuang, C.-C.; McCarter, J. D.; Nash, H. M.; Nazef, N.; Rowe, T.; Kurzeja, R. J. M.; Shipps, G. W., Jr. Inhibitors of the lipid phosphatase SHIP2 discovered by high throughput affinity selection-mass spectrometry screening of combinatorial libraries Comb. Chem. High Throughput Screening 2009, 12, 760-771 10.2174/138620709789104870
-
(2009)
Comb. Chem. High Throughput Screening
, vol.12
, pp. 760-771
-
-
Annis, D.A.1
Cheng, C.C.2
Chuang, C.-C.3
McCarter, J.D.4
Nash, H.M.5
Nazef, N.6
Rowe, T.7
Kurzeja, R.J.M.8
Shipps, G.W.9
-
40
-
-
80051744356
-
Discovery and hitto-lead optimization of non-ATP competitive MK2 (MAPKAPK2) inhibitors
-
Huang, X.; Shipps, G. W., Jr.; Cheng, C. C.; Spacciapoli, P.; Zhang, X.; McCoy, M. A.; Wyss, D. F.; Yang, X.; Achab, A.; Soucy, K.; Montavon, D. K.; Murphy, D. M.; Whitehurst, C. E. Discovery and hitto-lead optimization of non-ATP competitive MK2 (MAPKAPK2) inhibitors ACS Med. Chem. Lett. 2011, 2, 632-637 10.1021/ml200113y
-
(2011)
ACS Med. Chem. Lett.
, vol.2
, pp. 632-637
-
-
Huang, X.1
Shipps, G.W.2
Cheng, C.C.3
Spacciapoli, P.4
Zhang, X.5
McCoy, M.A.6
Wyss, D.F.7
Yang, X.8
Achab, A.9
Soucy, K.10
Montavon, D.K.11
Murphy, D.M.12
Whitehurst, C.E.13
-
41
-
-
74049143519
-
The discovery of novel tartrate-based TNF-α converting enzyme (TACE) inhibitors
-
Rosner, K. E.; Guo, Z.; Orth, P.; Shipps, G. W., Jr.; Belanger, D. B.; Chan, T. Y.; Curran, P. J.; Dai, C.; Deng, Y.; Girijavallabhan, V. M.; Hong, L.; Lavey, B. J.; Lee, J. F.; Li, D.; Liu, Z.; Popovici-Muller, J.; Ting, P. C.; Vaccaro, H.; Wang, L.; Wang, T.; Yu, W.; Zhou, G.; Niu, X.; Sun, J.; Kozlowski, J. A.; Lundell, D. J.; Madison, V.; McKittrick, B.; Piwinski, J. J.; Shih, N.-Y.; Siddiqui, M. A.; Strickland, C. O. The discovery of novel tartrate-based TNF-α converting enzyme (TACE) inhibitors Bioorg. Med. Chem. Lett. 2010, 20, 1189-1193 10.1016/j.bmcl.2009.12.004
-
(2010)
Bioorg. Med. Chem. Lett.
, vol.20
, pp. 1189-1193
-
-
Rosner, K.E.1
Guo, Z.2
Orth, P.3
Shipps, G.W.4
Belanger, D.B.5
Chan, T.Y.6
Curran, P.J.7
Dai, C.8
Deng, Y.9
Girijavallabhan, V.M.10
Hong, L.11
Lavey, B.J.12
Lee, J.F.13
Li, D.14
Liu, Z.15
Popovici-Muller, J.16
Ting, P.C.17
Vaccaro, H.18
Wang, L.19
Wang, T.20
Yu, W.21
Zhou, G.22
Niu, X.23
Sun, J.24
Kozlowski, J.A.25
Lundell, D.J.26
Madison, V.27
McKittrick, B.28
Piwinski, J.J.29
Shih, N.-Y.30
Siddiqui, M.A.31
Strickland, C.O.32
more..
-
42
-
-
33644934750
-
Discovery and characterization of orthosteric and allosteric muscarinic M2 acetylcholine receptor ligands by affinity selection-mass spectrometry
-
Whitehurst, C. E.; Nazef, N.; Annis, D. A.; Hou, Y.; Murphy, D. M.; Spacciapoli, P.; Yao, Z.; Ziebell, M. R.; Cheng, C. C.; Shipps, G. W., Jr.; Felsch, J. S.; Lau, D.; Nash, H. M. Discovery and characterization of orthosteric and allosteric muscarinic M2 acetylcholine receptor ligands by affinity selection-mass spectrometry J. Biomol. Screening 2005, 11, 194-207 10.1177/1087057105284340
-
(2005)
J. Biomol. Screening
, vol.11
, pp. 194-207
-
-
Whitehurst, C.E.1
Nazef, N.2
Annis, D.A.3
Hou, Y.4
Murphy, D.M.5
Spacciapoli, P.6
Yao, Z.7
Ziebell, M.R.8
Cheng, C.C.9
Shipps, G.W.10
Felsch, J.S.11
Lau, D.12
Nash, H.M.13
-
43
-
-
9644302954
-
A general technique to rank protein-ligand binding affinities and determine allosteric versus direct binding site competition in compound mixtures
-
Annis, D. A.; Nazef, N.; Chuang, C.-C.; Scott, M. P.; Nash, H. M. A general technique to rank protein-ligand binding affinities and determine allosteric versus direct binding site competition in compound mixtures J. Am. Chem. Soc. 2004, 126, 15495-15503 10.1021/ja048365x
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 15495-15503
-
-
Annis, D.A.1
Nazef, N.2
Chuang, C.-C.3
Scott, M.P.4
Nash, H.M.5
-
44
-
-
0028801352
-
X-ray structure of clotting factor IXa: Active site and module structure related to Xase activity and hemophilia B
-
Brandstetter, H.; Bauer, M.; Huber, R.; Lollar, P.; Bode, W. X-ray structure of clotting factor IXa: active site and module structure related to Xase activity and hemophilia B Proc. Natl. Acad. Sci. U. S. A. 1995, 92, 9796-9800 10.1073/pnas.92.21.9796
-
(1995)
Proc. Natl. Acad. Sci. U. S. A.
, vol.92
, pp. 9796-9800
-
-
Brandstetter, H.1
Bauer, M.2
Huber, R.3
Lollar, P.4
Bode, W.5
-
45
-
-
0037729208
-
Dramatic enhancement of the catalytic activity of coagulation factor IXa by alcohols
-
Sturzebecher, J.; Kopetzki, E.; Bode, W.; Hopfner, K.-P. Dramatic enhancement of the catalytic activity of coagulation factor IXa by alcohols FEBS Lett. 1997, 412, 295-300 10.1016/S0014-5793(97)00811-9
-
(1997)
FEBS Lett.
, vol.412
, pp. 295-300
-
-
Sturzebecher, J.1
Kopetzki, E.2
Bode, W.3
Hopfner, K.-P.4
-
46
-
-
84960854716
-
Nuclear magnetic resonance spectroscopy for the study of drug metabolism
-
Lyubimov, A. V. John Wiley & Sons, Inc: New York
-
Riley, M. D.; Huang, S.; Caceres-Cortes, J.; Johnson, K.; Shu, Y.-Z. Nuclear magnetic resonance spectroscopy for the study of drug metabolism. In Encyclopedia of Drug Metabolism and Interactions, Lyubimov, A. V., Ed.; John Wiley & Sons, Inc: New York, 2012; Vol. 3, pp 1-29.
-
(2012)
Encyclopedia of Drug Metabolism and Interactions
, vol.3
, pp. 1-29
-
-
Riley, M.D.1
Huang, S.2
Caceres-Cortes, J.3
Johnson, K.4
Shu, Y.-Z.5
-
47
-
-
28644441881
-
Small volume high sensitivity NMR probes
-
Webb, G. A. Elsevier: London
-
Martin, G. E. Small volume high sensitivity NMR probes. In Annu. Rep. NMR Spectrosc., Webb, G. A., Ed.; Elsevier: London, 2005; Vol. 56, pp 1-99.
-
(2005)
Annu. Rep. NMR Spectrosc.
, vol.56
, pp. 1-99
-
-
Martin, G.E.1
-
48
-
-
55049140042
-
Application of cryogenic NMR probe technology for the identification of low level impurities in pharmaceuticals
-
Webb, G. A. Elsevier: London
-
Martin, G. E. Application of cryogenic NMR probe technology for the identification of low level impurities in pharmaceuticals. In Handbook of Modern Magnetic Resonance, Webb, G. A., Ed.; Elsevier: London, 2006; Vol. II, pp 1187-1194.
-
(2006)
Handbook of Modern Magnetic Resonance
, vol.2
, pp. 1187-1194
-
-
Martin, G.E.1
-
49
-
-
85006238071
-
Pure shift NMR spectroscopy
-
Adams, R. W. Pure shift NMR spectroscopy eMagRes. 2014, 3, 295-310 10.1002/9780470034590.emrstm1362
-
(2014)
EMagRes.
, vol.3
, pp. 295-310
-
-
Adams, R.W.1
-
51
-
-
84982295010
-
1H homodecoupled NMR experiments: Recent developments, methods and applications
-
1H homodecoupled NMR experiments: Recent developments, methods and applications Magn. Reson. Chem. 2015, 53, 399-426 10.1002/mrc.4238
-
(2015)
Magn. Reson. Chem.
, vol.53
, pp. 399-426
-
-
Castañar, L.1
Parella, T.2
-
52
-
-
84899826975
-
LR-HSQMBC: A sensitive NMR technique to probe very long-range heteronuclear coupling pathways
-
Williamson, R. T.; Buevich, A. V.; Martin, G. E.; Parella, T. LR-HSQMBC: A sensitive NMR technique to probe very long-range heteronuclear coupling pathways J. Org. Chem. 2014, 79, 3887-3894 10.1021/jo500333u
-
(2014)
J. Org. Chem.
, vol.79
, pp. 3887-3894
-
-
Williamson, R.T.1
Buevich, A.V.2
Martin, G.E.3
Parella, T.4
-
53
-
-
84986505876
-
Inverted and suppressed direct response HMQC-TOCSY spectra - A convenient method of spectral editing
-
Martin, G. E.; Spitzer, T. D.; Crouch, R. C.; Luo, J.-K.; Castle, R. N. Inverted and suppressed direct response HMQC-TOCSY spectra - a convenient method of spectral editing J. Heterocycl. Chem. 1992, 29, 577-582 10.1002/jhet.5570290251
-
(1992)
J. Heterocycl. Chem.
, vol.29
, pp. 577-582
-
-
Martin, G.E.1
Spitzer, T.D.2
Crouch, R.C.3
Luo, J.-K.4
Castle, R.N.5
|