-
1
-
-
33744500505
-
Corticotropin-releasing factor receptor antagonists in affective disorders and drug dependence-an update
-
Steckler T., and Dautzenberg F.M. Corticotropin-releasing factor receptor antagonists in affective disorders and drug dependence-an update. CNS Neurol. Dis. Drug Targets 5 (2006) 147-165
-
(2006)
CNS Neurol. Dis. Drug Targets
, vol.5
, pp. 147-165
-
-
Steckler, T.1
Dautzenberg, F.M.2
-
2
-
-
0026332080
-
Physiology and pharmacology of corticotropin-releasing factor
-
Owens M.J., and Nemeroff C.B. Physiology and pharmacology of corticotropin-releasing factor. Pharmacol. Rev. 43 (1991) 425-473
-
(1991)
Pharmacol. Rev.
, vol.43
, pp. 425-473
-
-
Owens, M.J.1
Nemeroff, C.B.2
-
3
-
-
0021714606
-
Elevated concentrations of CSF corticotropin-releasing factor-like immunoreactivity in depressed patients
-
Nemeroff C.B., Widerlov E., Bissette G., Walleus H., Karlsson I., Eklund K., Kilts C.D., Loosen P.T., and Vale W. Elevated concentrations of CSF corticotropin-releasing factor-like immunoreactivity in depressed patients. Science 226 (1984) 1342-1344
-
(1984)
Science
, vol.226
, pp. 1342-1344
-
-
Nemeroff, C.B.1
Widerlov, E.2
Bissette, G.3
Walleus, H.4
Karlsson, I.5
Eklund, K.6
Kilts, C.D.7
Loosen, P.T.8
Vale, W.9
-
4
-
-
1842606918
-
Blunted corticotropin and normal cortisol response to human corticotropin-releasing factor in depression
-
Holsboer F., Von Bardeleben U., Gerken A., Stalla G.K., and Muller O.A. Blunted corticotropin and normal cortisol response to human corticotropin-releasing factor in depression. N. Engl. J. Med. 311 (1984) 1127
-
(1984)
N. Engl. J. Med.
, vol.311
, pp. 1127
-
-
Holsboer, F.1
Von Bardeleben, U.2
Gerken, A.3
Stalla, G.K.4
Muller, O.A.5
-
5
-
-
0023868512
-
Corticotropin-releasing factor (CRF) induces desensitization of the rat pituitary CRF receptor-adenylate cyclase complex
-
Wynn P.C., Harwood J.P., Catt K.J., and Aguilera G. Corticotropin-releasing factor (CRF) induces desensitization of the rat pituitary CRF receptor-adenylate cyclase complex. Endocrinology 122 (1988) 351-358
-
(1988)
Endocrinology
, vol.122
, pp. 351-358
-
-
Wynn, P.C.1
Harwood, J.P.2
Catt, K.J.3
Aguilera, G.4
-
6
-
-
0029927745
-
Corticotrophin-releasing factor receptors: from molecular biology to drug design
-
Chalmers D.T., Lovenberg T.W., Grigoriadis D.E., Behan D.P., and De Souza E.B. Corticotrophin-releasing factor receptors: from molecular biology to drug design. Trends Pharmacol. Sci. 17 (1996) 166-172
-
(1996)
Trends Pharmacol. Sci.
, vol.17
, pp. 166-172
-
-
Chalmers, D.T.1
Lovenberg, T.W.2
Grigoriadis, D.E.3
Behan, D.P.4
De Souza, E.B.5
-
7
-
-
0034193881
-
Effects of the high-affinity corticotropin-releasing hormone receptor 1 antagonist R121919 in major depression: the first 20 patients treated
-
Zobel A.W., Nickel T., Kunzel H.E., Ackl N., Sonntag A., Ising M., and Holsboer F. Effects of the high-affinity corticotropin-releasing hormone receptor 1 antagonist R121919 in major depression: the first 20 patients treated. J. Psychiat. Res. 34 (2000) 171-181
-
(2000)
J. Psychiat. Res.
, vol.34
, pp. 171-181
-
-
Zobel, A.W.1
Nickel, T.2
Kunzel, H.E.3
Ackl, N.4
Sonntag, A.5
Ising, M.6
Holsboer, F.7
-
8
-
-
1342281225
-
CRF and CRF receptors: role in stress responsivity and other behaviors
-
Bale T.L., and Vale W.W. CRF and CRF receptors: role in stress responsivity and other behaviors. Annu. Rev. Pharmacol. Toxicol. 44 (2004) 525-557
-
(2004)
Annu. Rev. Pharmacol. Toxicol.
, vol.44
, pp. 525-557
-
-
Bale, T.L.1
Vale, W.W.2
-
9
-
-
34250349180
-
NMR structural characterization of a minimal peptide antagonist bound to the extracellular domain of the corticotropin-releasing factor 1 receptor
-
Mesleh M.F., Shirley W.A., Heise C.E., Ling N., Maki R.A., and Laura R.P. NMR structural characterization of a minimal peptide antagonist bound to the extracellular domain of the corticotropin-releasing factor 1 receptor. J. Biol. Chem. 282 (2007) 6338-6346
-
(2007)
J. Biol. Chem.
, vol.282
, pp. 6338-6346
-
-
Mesleh, M.F.1
Shirley, W.A.2
Heise, C.E.3
Ling, N.4
Maki, R.A.5
Laura, R.P.6
-
10
-
-
0030915258
-
Localization of ligand-binding domains of human corticotropin-releasing factor receptor: a chimeric receptor approach
-
Liaw C.W., Grigoriadis D.E., Lovenberg T.W., De Souza E.B., and Maki R.A. Localization of ligand-binding domains of human corticotropin-releasing factor receptor: a chimeric receptor approach. Mol. Endocrinol. 11 (1997) 980-985
-
(1997)
Mol. Endocrinol.
, vol.11
, pp. 980-985
-
-
Liaw, C.W.1
Grigoriadis, D.E.2
Lovenberg, T.W.3
De Souza, E.B.4
Maki, R.A.5
-
11
-
-
0343870431
-
Corticotropin releasing factor antagonist compounds
-
Patent, Nova Pharmaceutical, US5063245
-
M.E. Abreu, W. Rzeszotarski, D.J. Kyle, R.L. Elliot, Corticotropin releasing factor antagonist compounds. Patent 1991, Nova Pharmaceutical, US5063245.
-
(1991)
-
-
Abreu, M.E.1
Rzeszotarski, W.2
Kyle, D.J.3
Elliot, R.L.4
-
12
-
-
0036849729
-
Small molecule corticotropin-releasing factor antagonists
-
M. Lanier, J.P. Williams, Small molecule corticotropin-releasing factor antagonists. Expert Opin. Ther. Patents 2002, 12, 1619-1630.
-
(2002)
Expert Opin. Ther. Patents
, vol.12
, pp. 1619-1630
-
-
Lanier, M.1
Williams, J.P.2
-
13
-
-
0034085452
-
Corticotropin releasing hormone: therapeutic implications and medicinal chemistry developments
-
Keller P.A., Elfick L., Garner J., Morgan J., and McCluskey A. Corticotropin releasing hormone: therapeutic implications and medicinal chemistry developments. Bioorg. Med. Chem. 8 (2000) 1213-1223
-
(2000)
Bioorg. Med. Chem.
, vol.8
, pp. 1213-1223
-
-
Keller, P.A.1
Elfick, L.2
Garner, J.3
Morgan, J.4
McCluskey, A.5
-
14
-
-
0030983280
-
Synthesis and oral efficacy of a 4-(butylethylamino)pyrrolo[2,3-d]pyrimidine: a centrally active corticotropin-releasing factor 1 receptor antagonist
-
Chen Y.L., Mansbach R.S., Winter S.M., Brooks E., Collins J., Corman M.L., Dunaiskis A.R., Faraci W.S., Gallaschun R.J., Schmidt A., and Schulz D.W. Synthesis and oral efficacy of a 4-(butylethylamino)pyrrolo[2,3-d]pyrimidine: a centrally active corticotropin-releasing factor 1 receptor antagonist. J. Med. Chem. 40 (1997) 1749-1754
-
(1997)
J. Med. Chem.
, vol.40
, pp. 1749-1754
-
-
Chen, Y.L.1
Mansbach, R.S.2
Winter, S.M.3
Brooks, E.4
Collins, J.5
Corman, M.L.6
Dunaiskis, A.R.7
Faraci, W.S.8
Gallaschun, R.J.9
Schmidt, A.10
Schulz, D.W.11
-
15
-
-
0032892569
-
The impact of the nonpeptide corticotropin-releasing hormone antagonist antalarmin on behavioral and endocrine responses to stress
-
Deak T., Nguyen K.T., Ehrlich A.L., Watkins L.R., Spencer R.L., Maier S.F., Licinio J., Wong M.L., Chrousos G.P., Webster E., and Gold P.W. The impact of the nonpeptide corticotropin-releasing hormone antagonist antalarmin on behavioral and endocrine responses to stress. Endocrinology 140 (1999) 79-86
-
(1999)
Endocrinology
, vol.140
, pp. 79-86
-
-
Deak, T.1
Nguyen, K.T.2
Ehrlich, A.L.3
Watkins, L.R.4
Spencer, R.L.5
Maier, S.F.6
Licinio, J.7
Wong, M.L.8
Chrousos, G.P.9
Webster, E.10
Gold, P.W.11
-
16
-
-
4444225367
-
Design of 2,5-dimethyl-3-(6-dimethyl-4-methylpyridin-3-yl)-7-dipropylaminopyrazolo [1,5-a]pyrimidine (NBI 30775/R121919) and structure-activity relationships of a series of potent and orally active corticotropin-releasing factor receptor antagonists
-
Chen C., Wilcoxen K.M., Huang C.Q., Xie Y.F., McCarthy J.R., Webb T.R., Zhu Y.F., Saunders J., Liu X.J., Chen T.K., Bozigian H., and Grigoriadis D.E. Design of 2,5-dimethyl-3-(6-dimethyl-4-methylpyridin-3-yl)-7-dipropylaminopyrazolo [1,5-a]pyrimidine (NBI 30775/R121919) and structure-activity relationships of a series of potent and orally active corticotropin-releasing factor receptor antagonists. J. Med. Chem. 47 (2004) 4787-4798
-
(2004)
J. Med. Chem.
, vol.47
, pp. 4787-4798
-
-
Chen, C.1
Wilcoxen, K.M.2
Huang, C.Q.3
Xie, Y.F.4
McCarthy, J.R.5
Webb, T.R.6
Zhu, Y.F.7
Saunders, J.8
Liu, X.J.9
Chen, T.K.10
Bozigian, H.11
Grigoriadis, D.E.12
-
17
-
-
1642456601
-
Anxiolytic- and antidepressant-like profile of a new CRF1 receptor antagonist, R278995/CRA0450
-
Chaki S., Nakazato A., Kennis L., Nakamura M., Mackie C., Sugiura M., Vinken P., Ashton D., Langlois X., and Steckler T. Anxiolytic- and antidepressant-like profile of a new CRF1 receptor antagonist, R278995/CRA0450. Eur. J. Pharma. 485 (2004) 145-158
-
(2004)
Eur. J. Pharma.
, vol.485
, pp. 145-158
-
-
Chaki, S.1
Nakazato, A.2
Kennis, L.3
Nakamura, M.4
Mackie, C.5
Sugiura, M.6
Vinken, P.7
Ashton, D.8
Langlois, X.9
Steckler, T.10
-
18
-
-
41649099236
-
Synthesis and SAR of 2-aryloxy-4-alkoxy-pyridines as potent orally active corticotropin-releasing factor 1 receptor antagonists
-
Chen Y.L., Braselton J., Forman J., Gallaschun R.J., Mansbach R., Schmidt A.W., Seeger T.F., Sprouse J.S., David F., Winston E., and Schulz D.W. Synthesis and SAR of 2-aryloxy-4-alkoxy-pyridines as potent orally active corticotropin-releasing factor 1 receptor antagonists. J. Med. Chem. 51 (2008) 1377-1384
-
(2008)
J. Med. Chem.
, vol.51
, pp. 1377-1384
-
-
Chen, Y.L.1
Braselton, J.2
Forman, J.3
Gallaschun, R.J.4
Mansbach, R.5
Schmidt, A.W.6
Seeger, T.F.7
Sprouse, J.S.8
David, F.9
Winston, E.10
Schulz, D.W.11
-
19
-
-
41649117497
-
2-Aryloxy-4-alkylaminopyridines: discovery of novel corticotropin-releasing factor 1 antagonists
-
Chen Y.L., Obach R.S., Braselton J., Corman M.L., Forman J., Freeman J., Gallaschun R.J., Mansbach R., Schmidt A.W., Sprouse J.S., Tingley I.I.I., Winston E., and Schulz D.W. 2-Aryloxy-4-alkylaminopyridines: discovery of novel corticotropin-releasing factor 1 antagonists. J. Med. Chem. 51 (2008) 1385-1392
-
(2008)
J. Med. Chem.
, vol.51
, pp. 1385-1392
-
-
Chen, Y.L.1
Obach, R.S.2
Braselton, J.3
Corman, M.L.4
Forman, J.5
Freeman, J.6
Gallaschun, R.J.7
Mansbach, R.8
Schmidt, A.W.9
Sprouse, J.S.10
Tingley, I.I.I.11
Winston, E.12
Schulz, D.W.13
-
20
-
-
33646249968
-
New methods for ligand-based virtual screening: use of data fusion and machine learning to enhance the effectiveness of similarity searching
-
Hert J., Willett P., Wilton D.J., Acklin P., Azzaoui K., Jacoby E., and Schuffenhauer A. New methods for ligand-based virtual screening: use of data fusion and machine learning to enhance the effectiveness of similarity searching. J. Chem. Inf. Model. 46 (2006) 462-470
-
(2006)
J. Chem. Inf. Model.
, vol.46
, pp. 462-470
-
-
Hert, J.1
Willett, P.2
Wilton, D.J.3
Acklin, P.4
Azzaoui, K.5
Jacoby, E.6
Schuffenhauer, A.7
-
21
-
-
33745199815
-
Virtual ligand screening: strategies, perspectives and limitations
-
Klebe G. Virtual ligand screening: strategies, perspectives and limitations. Drug Discov. Today 11 (2006) 580-594
-
(2006)
Drug Discov. Today
, vol.11
, pp. 580-594
-
-
Klebe, G.1
-
22
-
-
0033598416
-
Prospective identification of biologically active structures by topomer shape similarity searching
-
Cramer R.D., Poss M.A., Hermsmeier M.A., Caulfield T.J., Kowala M.C., and Valentine M.T. Prospective identification of biologically active structures by topomer shape similarity searching. J. Med. Chem. 42 (1999) 3919-3933
-
(1999)
J. Med. Chem.
, vol.42
, pp. 3919-3933
-
-
Cramer, R.D.1
Poss, M.A.2
Hermsmeier, M.A.3
Caulfield, T.J.4
Kowala, M.C.5
Valentine, M.T.6
-
23
-
-
1642350394
-
Recent development and application of virtual screening in drug discovery: an overview
-
Hou T.J., and Xu X.J. Recent development and application of virtual screening in drug discovery: an overview. Curr. Pharma. Des. 10 (2004) 1011-1033
-
(2004)
Curr. Pharma. Des.
, vol.10
, pp. 1011-1033
-
-
Hou, T.J.1
Xu, X.J.2
-
24
-
-
15544365691
-
New methodologies for ligand-based virtual screening
-
Stahura F.L., and Bajorath M. New methodologies for ligand-based virtual screening. Curr. Pharma. Des. 11 (2005) 1189-1202
-
(2005)
Curr. Pharma. Des.
, vol.11
, pp. 1189-1202
-
-
Stahura, F.L.1
Bajorath, M.2
-
25
-
-
33745123321
-
Molecular descriptors and methods for ligand based virtual high throughput screening in drug discovery
-
Pozzan A. Molecular descriptors and methods for ligand based virtual high throughput screening in drug discovery. Curr. Pharma. Des. 12 (2006) 2099-2110
-
(2006)
Curr. Pharma. Des.
, vol.12
, pp. 2099-2110
-
-
Pozzan, A.1
-
26
-
-
0000353230
-
The characterization of chemical structures using molecular properties. A survey
-
Livingstone D.J. The characterization of chemical structures using molecular properties. A survey. J. Chem. Inf. Comp. Sci. 40 (2000) 195-209
-
(2000)
J. Chem. Inf. Comp. Sci.
, vol.40
, pp. 195-209
-
-
Livingstone, D.J.1
-
27
-
-
0036740917
-
Why do we need so many chemical similarity search methods?
-
Sheridan R.P., and Kearsley S.K. Why do we need so many chemical similarity search methods?. Drug Discov. Today 7 (2002) 903-911
-
(2002)
Drug Discov. Today
, vol.7
, pp. 903-911
-
-
Sheridan, R.P.1
Kearsley, S.K.2
-
28
-
-
67249112368
-
Accelrys Inc
-
Suite, San Diego, CA 92121
-
SciTegic, Accelrys Inc. 10188 Telesis Court, Suite 100, San Diego, CA 92121.
-
10188 Telesis Court
, pp. 100
-
-
SciTegic1
-
29
-
-
0032149905
-
Feature trees: a new molecular similarity measure based on tree matching
-
Rarey M., and Dixon J.S. Feature trees: a new molecular similarity measure based on tree matching. J. Comput.-Aided Mol. Des. 12 (1998) 471-490
-
(1998)
J. Comput.-Aided Mol. Des.
, vol.12
, pp. 471-490
-
-
Rarey, M.1
Dixon, J.S.2
-
30
-
-
0036010701
-
dbtop: toporner similarity searching of conventional structure databases
-
Cramer R.D., Jilek R.J., and Andrews K.M. dbtop: toporner similarity searching of conventional structure databases. J. Mol. Graphics Model. 20 (2002) 447-462
-
(2002)
J. Mol. Graphics Model.
, vol.20
, pp. 447-462
-
-
Cramer, R.D.1
Jilek, R.J.2
Andrews, K.M.3
-
31
-
-
0001109246
-
A fast method of molecular shape comparison: a simple application of a Gaussian description of molecular shape
-
Grant J.A., Gallardo M.A., and Pickup B.T. A fast method of molecular shape comparison: a simple application of a Gaussian description of molecular shape. J. Comp. Chem. 17 (1996) 1653-1666
-
(1996)
J. Comp. Chem.
, vol.17
, pp. 1653-1666
-
-
Grant, J.A.1
Gallardo, M.A.2
Pickup, B.T.3
-
32
-
-
14944348527
-
A shape-based 3-D scaffold hopping method and its application to a bacterial protein-protein interaction
-
Rush T.S., Grant J.A., Mosyak L., and Nicholls A. A shape-based 3-D scaffold hopping method and its application to a bacterial protein-protein interaction. J. Med. Chem. 48 (2005) 1489-1495
-
(2005)
J. Med. Chem.
, vol.48
, pp. 1489-1495
-
-
Rush, T.S.1
Grant, J.A.2
Mosyak, L.3
Nicholls, A.4
-
33
-
-
20844457125
-
Variable selection and model validation of 2D and 3D molecular descriptors
-
Nicholls A., MacCuish N.E., and MacCuish J.D. Variable selection and model validation of 2D and 3D molecular descriptors. J. Comput.-Aided Mol. Des. 18 (2004) 451-474
-
(2004)
J. Comput.-Aided Mol. Des.
, vol.18
, pp. 451-474
-
-
Nicholls, A.1
MacCuish, N.E.2
MacCuish, J.D.3
-
34
-
-
0028695270
-
Extended electron distributions applied to the molecular mechanics of some intermolecular interactions
-
Vinter J.G. Extended electron distributions applied to the molecular mechanics of some intermolecular interactions. J. Comp.-Aided Mol. Des. 8 (1994) 653-668
-
(1994)
J. Comp.-Aided Mol. Des.
, vol.8
, pp. 653-668
-
-
Vinter, J.G.1
-
35
-
-
33646227896
-
Molecular field extrema as descriptors of biological activity: definition and validation
-
Cheeseright T., Mackey M., Rose S., and Vinter A. Molecular field extrema as descriptors of biological activity: definition and validation. J. Chem. Inf. Model. 46 (2006) 665-676
-
(2006)
J. Chem. Inf. Model.
, vol.46
, pp. 665-676
-
-
Cheeseright, T.1
Mackey, M.2
Rose, S.3
Vinter, A.4
-
36
-
-
0029348108
-
Multiconformational composite molecular-potential fields in the analysis of drug-action. 1. Methodology and first evaluation using 5-HT and histamine action as examples
-
Vinter J.G., and Trollope K.I. Multiconformational composite molecular-potential fields in the analysis of drug-action. 1. Methodology and first evaluation using 5-HT and histamine action as examples. J. Comput.-Aided Mol. Des. 9 (1995) 297-307
-
(1995)
J. Comput.-Aided Mol. Des.
, vol.9
, pp. 297-307
-
-
Vinter, J.G.1
Trollope, K.I.2
-
37
-
-
0033523672
-
"Scaffold-hopping" by topological pharmacophore search: a contribution to virtual screening
-
Schneider G., Neidhart W., Giller T., and Schmid G. "Scaffold-hopping" by topological pharmacophore search: a contribution to virtual screening. Angew. Chem.-Int. Ed. 38 (1999) 2894-2896
-
(1999)
Angew. Chem.-Int. Ed.
, vol.38
, pp. 2894-2896
-
-
Schneider, G.1
Neidhart, W.2
Giller, T.3
Schmid, G.4
-
38
-
-
11144222535
-
"Lead hopping". Validation of topomer similarity as a superior predictor of similar biological activities
-
Cramer R.D., Jilek R.J., Guessregen S., Clark S.J., Wendt B., and Clark R.D. "Lead hopping". Validation of topomer similarity as a superior predictor of similar biological activities. J. Med. Chem. 47 (2004) 6777-6791
-
(2004)
J. Med. Chem.
, vol.47
, pp. 6777-6791
-
-
Cramer, R.D.1
Jilek, R.J.2
Guessregen, S.3
Clark, S.J.4
Wendt, B.5
Clark, R.D.6
-
39
-
-
33644510432
-
Molecular shape and electrostatics in the encoding of relevant chemical information
-
Nicholls A., and Grant J.A. Molecular shape and electrostatics in the encoding of relevant chemical information. J. Comput.-Aided Mol. Des. 19 (2005) 661-686
-
(2005)
J. Comput.-Aided Mol. Des.
, vol.19
, pp. 661-686
-
-
Nicholls, A.1
Grant, J.A.2
-
40
-
-
33646237786
-
Scaffold hopping using clique detection applied to reduced graphs
-
Barker E.J., Buttar D., Cosgrove D.A., Gardiner E.J., Kitts P., Willett P., and Gillet V.J. Scaffold hopping using clique detection applied to reduced graphs. J. Chem. Inf. Model. 46 (2006) 503-511
-
(2006)
J. Chem. Inf. Model.
, vol.46
, pp. 503-511
-
-
Barker, E.J.1
Buttar, D.2
Cosgrove, D.A.3
Gardiner, E.J.4
Kitts, P.5
Willett, P.6
Gillet, V.J.7
-
41
-
-
67249141193
-
-
Molecular Operating Environment, version 2006.06, 2006, Chemical Computing Group Inc, Montreal, Quebec, Canada
-
Molecular Operating Environment, version 2006.06, 2006, Chemical Computing Group Inc., Montreal, Quebec, Canada.
-
-
-
-
42
-
-
0033168446
-
Pharmacophore development for corticotropin-releasing hormone: new insights into inhibitor activity
-
Keller P.A., Bowman M., Dang K.H., Garner J., Leach S.P., Smith R., and McCluskey A. Pharmacophore development for corticotropin-releasing hormone: new insights into inhibitor activity. J. Med. Chem. 42 (1999) 2351-2357
-
(1999)
J. Med. Chem.
, vol.42
, pp. 2351-2357
-
-
Keller, P.A.1
Bowman, M.2
Dang, K.H.3
Garner, J.4
Leach, S.P.5
Smith, R.6
McCluskey, A.7
-
43
-
-
0142031003
-
Synthesis, molecular modeling and biological activity of methyl and thiomethyl substituted pyrimidines as corticotropin releasing hormone type 1 antagonists
-
McCluskey A., Keller P.A., Morgan J., and Garner J. Synthesis, molecular modeling and biological activity of methyl and thiomethyl substituted pyrimidines as corticotropin releasing hormone type 1 antagonists. Org. Biomol. Chem. 1 (2003) 3353-3361
-
(2003)
Org. Biomol. Chem.
, vol.1
, pp. 3353-3361
-
-
McCluskey, A.1
Keller, P.A.2
Morgan, J.3
Garner, J.4
-
44
-
-
4043157718
-
Topomers: a validated protocol for their self-consistent generation
-
Jilek R.J., and Cramer R.D. Topomers: a validated protocol for their self-consistent generation. J. Chem. Inf. Comp. Sci. 44 (2004) 1221-1227
-
(2004)
J. Chem. Inf. Comp. Sci.
, vol.44
, pp. 1221-1227
-
-
Jilek, R.J.1
Cramer, R.D.2
-
45
-
-
67249162600
-
-
CONCORD was developed by R.S. Pearlman, A. Rusinko, J.M. Skell, R. Baducci, at the University of Texas, Austin, and distributed by Tripos, Inc., 1699 S. Hanley Rd., St. Louis, MO 63144.
-
CONCORD was developed by R.S. Pearlman, A. Rusinko, J.M. Skell, R. Baducci, at the University of Texas, Austin, and distributed by Tripos, Inc., 1699 S. Hanley Rd., St. Louis, MO 63144.
-
-
-
-
46
-
-
0029742341
-
Bioisosterism as a molecular diversity descriptor: steric fields of single "topomeric" conformers
-
Cramer R.D., Clark R.D., Patterson D.E., and Ferguson A.M. Bioisosterism as a molecular diversity descriptor: steric fields of single "topomeric" conformers. J. Med. Chem. 39 (1996) 3060-3069
-
(1996)
J. Med. Chem.
, vol.39
, pp. 3060-3069
-
-
Cramer, R.D.1
Clark, R.D.2
Patterson, D.E.3
Ferguson, A.M.4
-
47
-
-
26944443036
-
Discussion of measures of enrichment in virtual screening: comparing the information content of descriptors with increasing levels of sophistication
-
Bender A., and Glen R.C. Discussion of measures of enrichment in virtual screening: comparing the information content of descriptors with increasing levels of sophistication. J. Chem. Inf. Model. 45 (2005) 1369-1375
-
(2005)
J. Chem. Inf. Model.
, vol.45
, pp. 1369-1375
-
-
Bender, A.1
Glen, R.C.2
-
48
-
-
34547673017
-
Comparison of topological, shape, and docking methods in virtual screening
-
McGaughey G.B., Sheridan R.P., Bayly C.I., Culberson J.C., Kreatsoulas C., Lindsley S., Maiorov V., Truchon J.F., and Cornell W.D. Comparison of topological, shape, and docking methods in virtual screening. J. Chem. Inf. Model. 47 (2007) 1504-1519
-
(2007)
J. Chem. Inf. Model.
, vol.47
, pp. 1504-1519
-
-
McGaughey, G.B.1
Sheridan, R.P.2
Bayly, C.I.3
Culberson, J.C.4
Kreatsoulas, C.5
Lindsley, S.6
Maiorov, V.7
Truchon, J.F.8
Cornell, W.D.9
-
49
-
-
67249154589
-
Thienopyrimidine and thienopyridine derivatives substituted with cyclic amino group
-
Patent, Taisho Pharmaceutical Co. Ltd, WO2005066182
-
A. Nakazato, T. Okubo, D. Nozawa, T. Tamita, L.E.J. Kennis, Thienopyrimidine and thienopyridine derivatives substituted with cyclic amino group. Patent 2005, Taisho Pharmaceutical Co. Ltd., WO2005066182.
-
(2005)
-
-
Nakazato, A.1
Okubo, T.2
Nozawa, D.3
Tamita, T.4
Kennis, L.E.J.5
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