-
1
-
-
0037092610
-
How to escape the bottleneck of medicinal chemistry
-
Wess, G. How to escape the bottleneck of medicinal chemistry. Drug Discovery Today 2002, 7, 533-535.
-
(2002)
Drug Discovery Today
, vol.7
, pp. 533-535
-
-
Wess, G.1
-
2
-
-
0031022887
-
Additivity principles in biochemistry
-
Dill, K. A. Additivity principles in biochemistry. J. Biol. Chem. 1997, 272, 701-704.
-
(1997)
J. Biol. Chem
, vol.272
, pp. 701-704
-
-
Dill, K.A.1
-
3
-
-
0030783569
-
Molecular and biological constraints on ligand-binding affinity and specificity
-
Szwajkajzer, D.; Carey, J. Molecular and biological constraints on ligand-binding affinity and specificity. Biopolymers 1997, 44, 181-198.
-
(1997)
Biopolymers
, vol.44
, pp. 181-198
-
-
Szwajkajzer, D.1
Carey, J.2
-
4
-
-
0019407381
-
On the Attribution and Additivity of Binding Energies
-
Jencks, W. P. On the Attribution and Additivity of Binding Energies. Proc. Natl. Acad. Sci. U.S.A. 1981, 78, 4046-4050.
-
(1981)
Proc. Natl. Acad. Sci. U.S.A
, vol.78
, pp. 4046-4050
-
-
Jencks, W.P.1
-
5
-
-
3042689621
-
Fragment-based drug discovery
-
Erlanson, D. A.; McDowell, R. S.; O'Brien, T. Fragment-based drug discovery. J. Med. Chem. 2004, 47, 3463-3482.
-
(2004)
J. Med. Chem
, vol.47
, pp. 3463-3482
-
-
Erlanson, D.A.1
McDowell, R.S.2
O'Brien, T.3
-
6
-
-
0029836953
-
Discovering high-affinity ligands for proteins: SAR by NMR
-
Shuker, S. B.; Hajduk, P. J.; Meadows, R. P.; Fesik, S. W. Discovering high-affinity ligands for proteins: SAR by NMR. Science 1996, 274, 1531-1534.
-
(1996)
Science
, vol.274
, pp. 1531-1534
-
-
Shuker, S.B.1
Hajduk, P.J.2
Meadows, R.P.3
Fesik, S.W.4
-
7
-
-
0034649553
-
Design of adenosine kinase inhibitors from the NMR-based screening of fragments
-
Hajduk, P. J.; Gomtsyan, A.; Didomenico, S.; Cowart, M.; Bayburt, E. K.; Solomon, L.; Severin, J.; Smith, R.; Walter, K.; Holzman, T. F.; Stewart, A.; McGaraughty, S.; Jarvis, M. F.; Kowaluk, E. A.; Fesik, S. W. Design of adenosine kinase inhibitors from the NMR-based screening of fragments. J. Med. Chem. 2000, 43, 4781-4786.
-
(2000)
J. Med. Chem
, vol.43
, pp. 4781-4786
-
-
Hajduk, P.J.1
Gomtsyan, A.2
Didomenico, S.3
Cowart, M.4
Bayburt, E.K.5
Solomon, L.6
Severin, J.7
Smith, R.8
Walter, K.9
Holzman, T.F.10
Stewart, A.11
McGaraughty, S.12
Jarvis, M.F.13
Kowaluk, E.A.14
Fesik, S.W.15
-
8
-
-
0242417581
-
Discovery of a potent, selective protein tyrosine phosphatase 1B inhibitor using a linked-fragment strategy
-
Szczepankiewicz, B. G.; Liu, G.; Hajduk, P. J.; Abad-Zapatero, C.; Pei, Z. H.; Xin, Z. L.; Lubben, T. H.; Trevillyan, J. M.; Stashko, M. A.; Ballaron, S. J.; Liang, H.; Huang, F.; Hutchins, C. W.; Fesik, S. W.; Jirousek, M. R. Discovery of a potent, selective protein tyrosine phosphatase 1B inhibitor using a linked-fragment strategy. J. Am. Chem. Soc. 2003, 125, 4087-4096.
-
(2003)
J. Am. Chem. Soc
, vol.125
, pp. 4087-4096
-
-
Szczepankiewicz, B.G.1
Liu, G.2
Hajduk, P.J.3
Abad-Zapatero, C.4
Pei, Z.H.5
Xin, Z.L.6
Lubben, T.H.7
Trevillyan, J.M.8
Stashko, M.A.9
Ballaron, S.J.10
Liang, H.11
Huang, F.12
Hutchins, C.W.13
Fesik, S.W.14
Jirousek, M.R.15
-
9
-
-
2542542373
-
Tethering: Fragment-based drug discovery
-
Erlanson, D. A.; Wells, J. A.; Braisted, A. C. Tethering: Fragment-based drug discovery. Annu. Rev. Biophys. Biomol. Struct. 2004, 33, 199-223.
-
(2004)
Annu. Rev. Biophys. Biomol. Struct
, vol.33
, pp. 199-223
-
-
Erlanson, D.A.1
Wells, J.A.2
Braisted, A.C.3
-
10
-
-
0034662911
-
Site-directed ligand discovery
-
Erlanson, D. A.; Braisted, A. C.; Raphael, D. R.; Randal, M.; Stroud, R. M.; Gordon, E. M.; Wells, J. A. Site-directed ligand discovery. Proc. Natl. Acad. Sci. U.S.A. 2000, 97, 9367-9372.
-
(2000)
Proc. Natl. Acad. Sci. U.S.A
, vol.97
, pp. 9367-9372
-
-
Erlanson, D.A.1
Braisted, A.C.2
Raphael, D.R.3
Randal, M.4
Stroud, R.M.5
Gordon, E.M.6
Wells, J.A.7
-
11
-
-
0037414274
-
Discovery of a potent small molecule IL-2 inhibitor through fragment assembly
-
Braisted, A. C.; Oslob, J. D.; Delano, W. L.; Hyde, J.; McDowell, R. S.; Waal, N.; Yu, C.; Arkin, M. R.; Raimundo, B. C. Discovery of a potent small molecule IL-2 inhibitor through fragment assembly. J. Am. Chem. Soc. 2003, 125, 3714-3715.
-
(2003)
J. Am. Chem. Soc
, vol.125
, pp. 3714-3715
-
-
Braisted, A.C.1
Oslob, J.D.2
Delano, W.L.3
Hyde, J.4
McDowell, R.S.5
Waal, N.6
Yu, C.7
Arkin, M.R.8
Raimundo, B.C.9
-
12
-
-
0034646370
-
Combinatorial target-guided ligand assembly: Identification of potent subtype-selective c-Src inhibitors
-
Maly, D. J.; Choong, I. C.; Ellman, J. A. Combinatorial target-guided ligand assembly: Identification of potent subtype-selective c-Src inhibitors. Proc. Natl. Acad. Sci. U.S.A. 2000, 97, 2419-2424.
-
(2000)
Proc. Natl. Acad. Sci. U.S.A
, vol.97
, pp. 2419-2424
-
-
Maly, D.J.1
Choong, I.C.2
Ellman, J.A.3
-
13
-
-
33748765587
-
Selective photolabeling of Lck kinase in complex proteome
-
Hindi, S.; Deng, H. T.; James, L.; Kawamura, A. Selective photolabeling of Lck kinase in complex proteome. Bioorg. Med. Chem. Lett. 2006, 16, 5625-5628.
-
(2006)
Bioorg. Med. Chem. Lett
, vol.16
, pp. 5625-5628
-
-
Hindi, S.1
Deng, H.T.2
James, L.3
Kawamura, A.4
-
14
-
-
12344318177
-
Fragment-based lead discovery using X-ray crystallography
-
Hartshorn, M. J.; Murray, C. W.; Cleasby, A.; Frederickson, M.; Tickle, I. J.; Jhoti, H. Fragment-based lead discovery using X-ray crystallography. J. Med. Chem. 2005, 48, 403-413.
-
(2005)
J. Med. Chem
, vol.48
, pp. 403-413
-
-
Hartshorn, M.J.1
Murray, C.W.2
Cleasby, A.3
Frederickson, M.4
Tickle, I.J.5
Jhoti, H.6
-
15
-
-
0032527698
-
The additivity of substrate fragments in enzyme-ligand binding
-
Stout, T. J.; Sage, C. R.; Stroud, R. M. The additivity of substrate fragments in enzyme-ligand binding. Struct. Folding Des. 1998, 6, 839-848.
-
(1998)
Struct. Folding Des
, vol.6
, pp. 839-848
-
-
Stout, T.J.1
Sage, C.R.2
Stroud, R.M.3
-
16
-
-
34249050729
-
Identification of inhibitors of protein kinase B using fragment-based lead discovery
-
Saxty, G.; Woodhead, S. J.; Berdini, V.; Davies, T. G.; Verdonk, M. L.; Wyatt, P. G.; Boyle, R. G.; Barford, D.; Downham, R.; Garrett, M. D.; Carr, R. A. Identification of inhibitors of protein kinase B using fragment-based lead discovery. J. Med. Chem. 2007, 50, 2293-2296.
-
(2007)
J. Med. Chem
, vol.50
, pp. 2293-2296
-
-
Saxty, G.1
Woodhead, S.J.2
Berdini, V.3
Davies, T.G.4
Verdonk, M.L.5
Wyatt, P.G.6
Boyle, R.G.7
Barford, D.8
Downham, R.9
Garrett, M.D.10
Carr, R.A.11
-
17
-
-
33751076241
-
Deconstructing fragment-based inhibitor discovery
-
Babaoglu, K.; Shoichet, B. K. Deconstructing fragment-based inhibitor discovery. Nat. Chem. Biol. 2006, 2, 720-723.
-
(2006)
Nat. Chem. Biol
, vol.2
, pp. 720-723
-
-
Babaoglu, K.1
Shoichet, B.K.2
-
18
-
-
33751112979
-
Puzzling through fragment-based drug design
-
Hajduk, P. J. Puzzling through fragment-based drug design. Nat. Chem. Biol. 2006, 2, 658-659.
-
(2006)
Nat. Chem. Biol
, vol.2
, pp. 658-659
-
-
Hajduk, P.J.1
-
19
-
-
33947485697
-
Mathematical Contribution to Structure-Activity Studies
-
Free, S. M.; Wilson, J. W. Mathematical Contribution to Structure-Activity Studies. J. Med. Chem. 1964, 7, 395-399.
-
(1964)
J. Med. Chem
, vol.7
, pp. 395-399
-
-
Free, S.M.1
Wilson, J.W.2
-
21
-
-
0141670350
-
Detection of ligands from a dynamic combinatorial library by X-ray crystallography
-
Congreve, M. S.; Davis, D. J.; Devine, L.; Granata, C.; O'Reilly, M.; Wyatt, P. G.; Jhoti, H. Detection of ligands from a dynamic combinatorial library by X-ray crystallography. Angew. Chem., Int. Ed. 2003, 42, 4479-4482.
-
(2003)
Angew. Chem., Int. Ed
, vol.42
, pp. 4479-4482
-
-
Congreve, M.S.1
Davis, D.J.2
Devine, L.3
Granata, C.4
O'Reilly, M.5
Wyatt, P.G.6
Jhoti, H.7
-
22
-
-
16944365890
-
Discovery of potent nonpeptide inhibitors of stromelysin using SAR by NMR
-
Hajduk, P. J.; Sheppard, G.; Nettesheim, D. G.; Olejniczak, E. T.; Shuker, S. B.; Meadows, R. P.; Steinman, D. H.; Carrera, G. M.; Marcotte, P. A.; Severin, J.; Walter, K.; Smith, H.; Gubbins, E.; Simmer, R.; Holzman, T. F.; Morgan, D. W.; Davidsen, S. K.; Summers, J. B.; Fesik, S. W. Discovery of potent nonpeptide inhibitors of stromelysin using SAR by NMR. J. Am. Chem. Soc. 1997, 119, 5818-5827.
-
(1997)
J. Am. Chem. Soc
, vol.119
, pp. 5818-5827
-
-
Hajduk, P.J.1
Sheppard, G.2
Nettesheim, D.G.3
Olejniczak, E.T.4
Shuker, S.B.5
Meadows, R.P.6
Steinman, D.H.7
Carrera, G.M.8
Marcotte, P.A.9
Severin, J.10
Walter, K.11
Smith, H.12
Gubbins, E.13
Simmer, R.14
Holzman, T.F.15
Morgan, D.W.16
Davidsen, S.K.17
Summers, J.B.18
Fesik, S.W.19
-
23
-
-
0035997393
-
Catalytic proficiency: The unusual case of OMP decarboxylase
-
Miller, B. G.; Wolfenden, R. Catalytic proficiency: The unusual case of OMP decarboxylase. Annu. Rev. Biochem. 2002, 71, 847-885.
-
(2002)
Annu. Rev. Biochem
, vol.71
, pp. 847-885
-
-
Miller, B.G.1
Wolfenden, R.2
-
24
-
-
0035025191
-
DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases
-
Ewing, T. J. A.; Makino, S.; Skillman, A. G.; Kuntz, I. D. DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases. J. Comput.-Aided Mol. Des. 2001, 15, 411-428.
-
(2001)
J. Comput.-Aided Mol. Des
, vol.15
, pp. 411-428
-
-
Ewing, T.J.A.1
Makino, S.2
Skillman, A.G.3
Kuntz, I.D.4
-
25
-
-
84986505827
-
Validation of the General-Purpose Quanta(R)3.2/Charmm(R) Force-Field
-
Momany, F. A.; Rone, R. Validation of the General-Purpose Quanta(R)3.2/Charmm(R) Force-Field. J. Comput. Chem. 1992, 13, 888-900.
-
(1992)
J. Comput. Chem
, vol.13
, pp. 888-900
-
-
Momany, F.A.1
Rone, R.2
-
26
-
-
11644261806
-
Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function
-
Morris, G. M.; Goodsell, D. S.; Halliday, R. S.; Huey, R.; Hart, W. E.; Belew, R. K.; Olson, A. J. Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function. J. Comput. Chem. 1998, 19, 1639-1662.
-
(1998)
J. Comput. Chem
, vol.19
, pp. 1639-1662
-
-
Morris, G.M.1
Goodsell, D.S.2
Halliday, R.S.3
Huey, R.4
Hart, W.E.5
Belew, R.K.6
Olson, A.J.7
-
27
-
-
0031552362
-
Development and validation of a genetic algorithm for flexible docking
-
Jones, G.; Willett, P.; Glen, R. C.; Leach, A. R.; Taylor, R. Development and validation of a genetic algorithm for flexible docking. J. Mol. Biol. 1997, 267, 727-748.
-
(1997)
J. Mol. Biol
, vol.267
, pp. 727-748
-
-
Jones, G.1
Willett, P.2
Glen, R.C.3
Leach, A.R.4
Taylor, R.5
-
28
-
-
0032112137
-
Prediction of binding constants of protein ligands: A fast method for the prioritization of hits obtained from de novo design or 3D database search programs
-
Bohm, H. J. Prediction of binding constants of protein ligands: A fast method for the prioritization of hits obtained from de novo design or 3D database search programs. J. Comput.-Aided Mol. Des. 1998, 12, 309-323.
-
(1998)
J. Comput.-Aided Mol. Des
, vol.12
, pp. 309-323
-
-
Bohm, H.J.1
-
29
-
-
0030599010
-
A fast flexible docking method using an incremental construction algorithm
-
Rarey, M.; Kramer, B.; Lengauer, T.; Klebe, G. A fast flexible docking method using an incremental construction algorithm. J. Mol. Biol. 1996, 261, 470-489.
-
(1996)
J. Mol. Biol
, vol.261
, pp. 470-489
-
-
Rarey, M.1
Kramer, B.2
Lengauer, T.3
Klebe, G.4
-
30
-
-
0031226772
-
Empirical scoring functions 0.1. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes
-
Eldridge, M. D.; Murray, C. W.; Auton, T. R.; Paolini, G. V.; Mee, R. P. Empirical scoring functions 0.1. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes. J. Comput.-Aided Mol. Des. 1997, 11, 425-445.
-
(1997)
J. Comput.-Aided Mol. Des
, vol.11
, pp. 425-445
-
-
Eldridge, M.D.1
Murray, C.W.2
Auton, T.R.3
Paolini, G.V.4
Mee, R.P.5
-
31
-
-
12144289984
-
Glide: A new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy
-
Friesner, R. A.; Banks, J. L.; Murphy, R. B.; Halgren, T. A.; Klicic, J. J.; Mainz, D. T.; Repasky, M. P.; Knoll, E. H.; Shelley, M.; Perry, J. K.; Shaw, D. E.; Francis, P.; Shenkin, P. S. Glide: A new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy. J. Med. Chem. 2004, 47, 1739-1749.
-
(2004)
J. Med. Chem
, vol.47
, pp. 1739-1749
-
-
Friesner, R.A.1
Banks, J.L.2
Murphy, R.B.3
Halgren, T.A.4
Klicic, J.J.5
Mainz, D.T.6
Repasky, M.P.7
Knoll, E.H.8
Shelley, M.9
Perry, J.K.10
Shaw, D.E.11
Francis, P.12
Shenkin, P.S.13
-
32
-
-
33749260698
-
A critical assessment of docking programs and scoring functions
-
Warren, G. L.; Andrews, C. W.; Capelli, A. M.; Clarke, B.; LaLonde, J.; Lambert, M. H.; Lindvall, M.; Nevins, N.; Semus, S. F.; Senger, S.; Tedesco, G.; Wall, I. D.; Woolven, J. M.; Peishoff, C. E.; Head, M. S. A critical assessment of docking programs and scoring functions. J. Med. Chem. 2006, 49, 5912-5931.
-
(2006)
J. Med. Chem
, vol.49
, pp. 5912-5931
-
-
Warren, G.L.1
Andrews, C.W.2
Capelli, A.M.3
Clarke, B.4
LaLonde, J.5
Lambert, M.H.6
Lindvall, M.7
Nevins, N.8
Semus, S.F.9
Senger, S.10
Tedesco, G.11
Wall, I.D.12
Woolven, J.M.13
Peishoff, C.E.14
Head, M.S.15
-
33
-
-
0015009844
-
Studies on Structure-Activity Relationship 0.3. Structure-Activity Study of Phenethylamines as Substrates of Biosynthetic Enzymes of Sympathetic Transmitters
-
Fujita, T.; Ban, T. Studies on Structure-Activity Relationship 0.3. Structure-Activity Study of Phenethylamines as Substrates of Biosynthetic Enzymes of Sympathetic Transmitters. J. Med. Chem. 1971, 14, 148-152.
-
(1971)
J. Med. Chem
, vol.14
, pp. 148-152
-
-
Fujita, T.1
Ban, T.2
-
34
-
-
33750943380
-
Fujita-Ban QSAR analysis and CoMFA study of quinoline antagonists of immunostimulatory CpG-oligodeoxynucleotides
-
Paliakov, E.; Henary, M.; Say, M.; Patterson, S. E.; Parker, A.; Manzel, L.; MacFarlane, D. E.; Bojarski, A. J.; Strekowski, L. Fujita-Ban QSAR analysis and CoMFA study of quinoline antagonists of immunostimulatory CpG-oligodeoxynucleotides. Bioorg. Med. Chem. 2007, 15, 324-332.
-
(2007)
Bioorg. Med. Chem
, vol.15
, pp. 324-332
-
-
Paliakov, E.1
Henary, M.2
Say, M.3
Patterson, S.E.4
Parker, A.5
Manzel, L.6
MacFarlane, D.E.7
Bojarski, A.J.8
Strekowski, L.9
-
35
-
-
34248652703
-
QSAR study on pyridinone derivatives as HIV-1 non-nucleoside reverse transcriptase inhibitor: A mixed approach
-
Vasanthanathan, P.; Lakshmi, M.; Rao, A. R. QSAR study on pyridinone derivatives as HIV-1 non-nucleoside reverse transcriptase inhibitor: a mixed approach. Med. Chem. 2007, 3, 227-232.
-
(2007)
Med. Chem
, vol.3
, pp. 227-232
-
-
Vasanthanathan, P.1
Lakshmi, M.2
Rao, A.R.3
-
36
-
-
34250665836
-
Encoding type and position in peptide QSAR: Application to peptides binding to class 1 MHC molecule HLA-A*0201
-
Pissurlenkar, R. R. S.; Malde, A. K.; Khedkar, S. A.; Coutinho, E. C. Encoding type and position in peptide QSAR: Application to peptides binding to class 1 MHC molecule HLA-A*0201. QSAR Comb. Sci. 2007, 26, 189-203.
-
(2007)
QSAR Comb. Sci
, vol.26
, pp. 189-203
-
-
Pissurlenkar, R.R.S.1
Malde, A.K.2
Khedkar, S.A.3
Coutinho, E.C.4
-
37
-
-
31044448979
-
Structure-activity relationships of a series of tariquidar analogs as multidrug resistance modulators
-
Globisch, C.; Pajeva, I. K.; Wiese, M. Structure-activity relationships of a series of tariquidar analogs as multidrug resistance modulators. Bioorg. Med. Chem. 2006, 14, 1588-1598.
-
(2006)
Bioorg. Med. Chem
, vol.14
, pp. 1588-1598
-
-
Globisch, C.1
Pajeva, I.K.2
Wiese, M.3
-
38
-
-
33646074307
-
Rapid synthesis and in situ screening of potent HIV-1 protease dimerization inhibitors
-
Lee, S. G.; Chmielewski, J. Rapid synthesis and in situ screening of potent HIV-1 protease dimerization inhibitors. Chem. Biol. 2006, 13, 421-426.
-
(2006)
Chem. Biol
, vol.13
, pp. 421-426
-
-
Lee, S.G.1
Chmielewski, J.2
-
39
-
-
85192675934
-
-
Schaper, K. J. Free-Wilson-type analysis of non-additive substituent effects on THPB dopamine receptor affinity using artificial neural networks. Quant. Struct.-Act. Relat. 1999, 18, 354-360.
-
Schaper, K. J. Free-Wilson-type analysis of non-additive substituent effects on THPB dopamine receptor affinity using artificial neural networks. Quant. Struct.-Act. Relat. 1999, 18, 354-360.
-
-
-
-
40
-
-
27744583278
-
Pyrazole CCK1 receptor antagonists. Part 2: SAR studies by solid-phase library synthesis and determination of Free-Wilson additivity
-
Sehon, C.; McClure, K.; Hack, M.; Morton, M.; Gomez, L.; Li, L. N.; Barrett, T. D.; Shankley, N.; Breitenbucher, J. G. Pyrazole CCK1 receptor antagonists. Part 2: SAR studies by solid-phase library synthesis and determination of Free-Wilson additivity. Bioorg. Med. Chem. Lett. 2006, 16, 77-80.
-
(2006)
Bioorg. Med. Chem. Lett
, vol.16
, pp. 77-80
-
-
Sehon, C.1
McClure, K.2
Hack, M.3
Morton, M.4
Gomez, L.5
Li, L.N.6
Barrett, T.D.7
Shankley, N.8
Breitenbucher, J.G.9
-
41
-
-
0036248496
-
Testing non-additivity of biological activity in a combinatorial library
-
Ge, N. X.; Cho, S. J.; Hermsmeier, M.; Poss, M.; Shen, C. F. Testing non-additivity of biological activity in a combinatorial library. Comb. Chem. High Throughput Screening 2002, 5, 147-154.
-
(2002)
Comb. Chem. High Throughput Screening
, vol.5
, pp. 147-154
-
-
Ge, N.X.1
Cho, S.J.2
Hermsmeier, M.3
Poss, M.4
Shen, C.F.5
-
42
-
-
33646855259
-
-
Scitegic, 9665 Chesapeake Drive, Suite 401, San Diego, CA 92123-1365. Available from SciTegic Inc. at
-
Pipeline Pilot; Scitegic, 9665 Chesapeake Drive, Suite 401, San Diego, CA 92123-1365. Available from SciTegic Inc. at http://www.scitegic.com.
-
Pipeline Pilot
-
-
-
43
-
-
57349142195
-
Preparation of 2,4-diaminopyrimidines as dopamine D4 antagonists
-
Patent WO9743279 A1
-
Bosmans, J. P. R. M. A.; Love, C. J.; Van Lommen, G. R. E. Preparation of 2,4-diaminopyrimidines as dopamine D4 antagonists. Patent WO9743279 A1, 1997.
-
(1997)
-
-
Bosmans, J.P.R.M.A.1
Love, C.J.2
Van Lommen, G.R.E.3
-
44
-
-
57349083785
-
Preparation of substituted pyrazinone derivatives as α2c-adrenoreceptor antagonists
-
Patent WO07071639 A1
-
Andres-Gil, J. I.; Alcazar-Vaca, M. J.; Linares de la Morena, M. L.; Martinez Gonzalez, S.; Oyarzabal Santamarina, J.; Pastor-Fernandez, J.; Vega Ramiro, J. A.; Drinkenburg, W. H. I. M. Preparation of substituted pyrazinone derivatives as α2c-adrenoreceptor antagonists. Patent WO07071639 A1, 2007.
-
(2007)
-
-
Andres-Gil, J.I.1
Alcazar-Vaca, M.J.2
Linares de la Morena, M.L.3
Martinez Gonzalez, S.4
Oyarzabal Santamarina, J.5
Pastor-Fernandez, J.6
Vega Ramiro, J.A.7
Drinkenburg, W.H.I.M.8
-
45
-
-
57349096074
-
Preparation of heterocyclic inhibitors of P2 x 3 useful for treating pain, genito-urinary, gastrointestinal, and respiratory disorders
-
Patent US 2007037974 A1
-
Brotherton-Pleiss, C. E.; Dillon, M. P.; Gleason, S. K.; Jen Lin, C. J.; Schoenfeld, R. C.; Villa, M.; Zhai, Y. Preparation of heterocyclic inhibitors of P2 x 3 useful for treating pain, genito-urinary, gastrointestinal, and respiratory disorders. Patent US 2007037974 A1, 2007.
-
(2007)
-
-
Brotherton-Pleiss, C.E.1
Dillon, M.P.2
Gleason, S.K.3
Jen Lin, C.J.4
Schoenfeld, R.C.5
Villa, M.6
Zhai, Y.7
-
46
-
-
57349113371
-
-
Steckler, T. H. W, Janssens, F. E, Leenaerts, J. E, Fernandez-Gadea, F. J, Gomez-Sanchez, A, Meert, T. F. Preparation of 4-phenyl-4-(imidazol-2-yl) piperidine derivatives as selective non-peptide §-opioid agonists for treatment of depression and anxiety, Patent WO04089372 A1, 2004
-
Steckler, T. H. W.; Janssens, F. E.; Leenaerts, J. E.; Fernandez-Gadea, F. J.; Gomez-Sanchez, A.; Meert, T. F. Preparation of 4-phenyl-4-(imidazol-2-yl) piperidine derivatives as selective non-peptide §-opioid agonists for treatment of depression and anxiety, Patent WO04089372 A1, 2004.
-
-
-
-
47
-
-
57349136920
-
Preparation of triazolopyrimidines as glycogen synthase kinase 3 inhibitors
-
Patent WO05012304 A2
-
Freyne, E. J. E.; Love, C. J.; Cooymans, L. P.; Vandermaesen, N.; Buijnsters, P. J. J. A.; Willems, M.; Embrechts, W. C. J. Preparation of triazolopyrimidines as glycogen synthase kinase 3 inhibitors. Patent WO05012304 A2, 2005.
-
(2005)
-
-
Freyne, E.J.E.1
Love, C.J.2
Cooymans, L.P.3
Vandermaesen, N.4
Buijnsters, P.J.J.A.5
Willems, M.6
Embrechts, W.C.J.7
|