-
1
-
-
0018710244
-
Metabolism of arachidonic acid in polymorphonuclear leukocytes: Structural analysis of novel hydroxylated compounds
-
Borgeat, P.; Samuelsson, B. Metabolism of Arachidonic Acid in Polymorphonuclear Leukocytes: Structural Analysis of Novel Hydroxylated Compounds. J. Biol. Chem. 1979, 254, 7865-1869. Hammarstrom, S.; Murphy, R.; Samuelsson, B.; Clark, D. A.; Mioskowski, C. Ch.; Corey, E. J. Structure of Leukotriene C. Identification of the Amino acid Part. Biochem. Biophys. Res. Commun. 1979, 91, 1266-1268. Borgeat, P.; Samuelsson, B. Arachidonic Acid Metabolism in Polymorphonuclear Leukocytes: Effects of Ionophore A23187. Proc. Natl. Acad. Sci. U.S.A. 1979, 76, 2148-2152. Borgeat, P.; Samuelsson, B. Transformation of Arachidonic Acid by Rabbit Polymorphonuclear Leukocytes: Formation of Novel Dihydroxyeicosatetraenoic Acid. J. Biol. Chem. 1979, 254, 2643-2646.
-
(1979)
J. Biol. Chem.
, vol.254
, pp. 7865-11869
-
-
Borgeat, P.1
Samuelsson, B.2
-
2
-
-
0018803640
-
Structure of leukotriene C. Identification of the amino acid part
-
Borgeat, P.; Samuelsson, B. Metabolism of Arachidonic Acid in Polymorphonuclear Leukocytes: Structural Analysis of Novel Hydroxylated Compounds. J. Biol. Chem. 1979, 254, 7865-1869. Hammarstrom, S.; Murphy, R.; Samuelsson, B.; Clark, D. A.; Mioskowski, C. Ch.; Corey, E. J. Structure of Leukotriene C. Identification of the Amino acid Part. Biochem. Biophys. Res. Commun. 1979, 91, 1266-1268. Borgeat, P.; Samuelsson, B. Arachidonic Acid Metabolism in Polymorphonuclear Leukocytes: Effects of Ionophore A23187. Proc. Natl. Acad. Sci. U.S.A. 1979, 76, 2148-2152. Borgeat, P.; Samuelsson, B. Transformation of Arachidonic Acid by Rabbit Polymorphonuclear Leukocytes: Formation of Novel Dihydroxyeicosatetraenoic Acid. J. Biol. Chem. 1979, 254, 2643-2646.
-
(1979)
Biochem. Biophys. Res. Commun.
, vol.91
, pp. 1266-1268
-
-
Hammarstrom, S.1
Murphy, R.2
Samuelsson, B.3
Clark, D.A.4
Mioskowski, C.Ch.5
Corey, E.J.6
-
3
-
-
0009970260
-
Arachidonic acid metabolism in polymorphonuclear leukocytes: Effects of ionophore A23187
-
Borgeat, P.; Samuelsson, B. Metabolism of Arachidonic Acid in Polymorphonuclear Leukocytes: Structural Analysis of Novel Hydroxylated Compounds. J. Biol. Chem. 1979, 254, 7865-1869. Hammarstrom, S.; Murphy, R.; Samuelsson, B.; Clark, D. A.; Mioskowski, C. Ch.; Corey, E. J. Structure of Leukotriene C. Identification of the Amino acid Part. Biochem. Biophys. Res. Commun. 1979, 91, 1266-1268. Borgeat, P.; Samuelsson, B. Arachidonic Acid Metabolism in Polymorphonuclear Leukocytes: Effects of Ionophore A23187. Proc. Natl. Acad. Sci. U.S.A. 1979, 76, 2148-2152. Borgeat, P.; Samuelsson, B. Transformation of Arachidonic Acid by Rabbit Polymorphonuclear Leukocytes: Formation of Novel Dihydroxyeicosatetraenoic Acid. J. Biol. Chem. 1979, 254, 2643-2646.
-
(1979)
Proc. Natl. Acad. Sci. U.S.A.
, vol.76
, pp. 2148-2152
-
-
Borgeat, P.1
Samuelsson, B.2
-
4
-
-
0018418754
-
Transformation of arachidonic acid by rabbit polymorphonuclear leukocytes: Formation of novel dihydroxyeicosatetraenoic acid
-
Borgeat, P.; Samuelsson, B. Metabolism of Arachidonic Acid in Polymorphonuclear Leukocytes: Structural Analysis of Novel Hydroxylated Compounds. J. Biol. Chem. 1979, 254, 7865-1869. Hammarstrom, S.; Murphy, R.; Samuelsson, B.; Clark, D. A.; Mioskowski, C. Ch.; Corey, E. J. Structure of Leukotriene C. Identification of the Amino acid Part. Biochem. Biophys. Res. Commun. 1979, 91, 1266-1268. Borgeat, P.; Samuelsson, B. Arachidonic Acid Metabolism in Polymorphonuclear Leukocytes: Effects of Ionophore A23187. Proc. Natl. Acad. Sci. U.S.A. 1979, 76, 2148-2152. Borgeat, P.; Samuelsson, B. Transformation of Arachidonic Acid by Rabbit Polymorphonuclear Leukocytes: Formation of Novel Dihydroxyeicosatetraenoic Acid. J. Biol. Chem. 1979, 254, 2643-2646.
-
(1979)
J. Biol. Chem.
, vol.254
, pp. 2643-2646
-
-
Borgeat, P.1
Samuelsson, B.2
-
5
-
-
0029181278
-
Leukotriene antagonists and inhibitors: Clinical applications
-
Fort-Hutchinson, A. W. Leukotriene Antagonists and Inhibitors: Clinical Applications. Adv. Prostaglandin, Thromboxane, Leukotriene Res. 1995, 23, 69-74.
-
(1995)
Adv. Prostaglandin, Thromboxane, Leukotriene Res.
, vol.23
, pp. 69-74
-
-
Fort-Hutchinson, A.W.1
-
6
-
-
0027272829
-
Leukotriene-receptor antagonists and 5-lipoxygenase inhibitors in asthma
-
Larsen, J. S.; Acosta, E. P. Leukotriene-Receptor Antagonists and 5-Lipoxygenase Inhibitors in Asthma. Ann. Pharmacother. 1993, 27, 898-903.
-
(1993)
Ann. Pharmacother.
, vol.27
, pp. 898-903
-
-
Larsen, J.S.1
Acosta, E.P.2
-
7
-
-
0029132046
-
Leukotriene receptor antagonists and biosynthesis inhibitors: Potential breakthrough in asthma therapy
-
Chung, K. F. Leukotriene Receptor Antagonists and Biosynthesis Inhibitors: Potential Breakthrough in Asthma Therapy. Eur. Respir. J. 1995, 8, 1203-1213.
-
(1995)
Eur. Respir. J.
, vol.8
, pp. 1203-1213
-
-
Chung, K.F.1
-
8
-
-
0029156140
-
Leukotrienes as therapeutic target in asthma
-
Pauwels, R. A.; Joos, G. F.; Kips, J. C. Leukotrienes as Therapeutic Target in Asthma. Allergy 1995, 50, 615-622.
-
(1995)
Allergy
, vol.50
, pp. 615-622
-
-
Pauwels, R.A.1
Joos, G.F.2
Kips, J.C.3
-
9
-
-
0029121449
-
Cysteinyl leukotrienes in asthma: Current state of therapeutic evaluation
-
Taylor, I. K. Cysteinyl Leukotrienes in Asthma: Current State of Therapeutic Evaluation. Thorax 1995, 50, 1005-1010.
-
(1995)
Thorax
, vol.50
, pp. 1005-1010
-
-
Taylor, I.K.1
-
10
-
-
0029809520
-
Leukotrienes in asthma: The potentials therapeutic role of antileukotriene agents
-
Smith, L. J. Leukotrienes in Asthma: the Potentials Therapeutic Role of Antileukotriene Agents. Arch. Intern. Med. 1996, 156, 2181-2189.
-
(1996)
Arch. Intern. Med.
, vol.156
, pp. 2181-2189
-
-
Smith, L.J.1
-
11
-
-
0030995299
-
Leukotriene receptor antagonists: Clinical effects
-
Barnes, N. Leukotriene Receptor Antagonists: Clinical Effects. J. R. Soc. Med. 1997, 90, 200-204.
-
(1997)
J. R. Soc. Med.
, vol.90
, pp. 200-204
-
-
Barnes, N.1
-
12
-
-
0342267060
-
Binding sites for peptido-leukotrienes in human lung parenchyma
-
Langer, S. Z., Church, M. K., Nicosia, S., Eds.; Karger: Basel
-
Nicosia, S.; Capra, V.; Giovanazzi, S.; Rovati, E. Binding Sites for Peptido-Leukotrienes in Human Lung Parenchyma. In Int. Acad. Biomed. Drug Res.; Langer, S. Z., Church, M. K., Nicosia, S., Eds.; Karger: Basel, 1993; Vol. 6, pp 86-90.
-
(1993)
Int. Acad. Biomed. Drug Res.
, vol.6
, pp. 86-90
-
-
Nicosia, S.1
Capra, V.2
Giovanazzi, S.3
Rovati, E.4
-
13
-
-
0029205299
-
Receptors for cysteinyl leukotrienes in human lung parenchyma: Characterization by computer modelling and photoaffinity labeling of binding sites
-
Samuelsson, B., Ed.; Raven Press Ltd.: New York
-
Nicosia, S.; Capra, V.; Ragnini, D.; Giovanazzi, S.; Mezzeti, M.; Kepler, D.; Müller, M.; Rovati, G. E. Receptors for Cysteinyl Leukotrienes in Human Lung Parenchyma: Characterization by Computer Modelling and Photoaffinity Labeling of Binding Sites. In Advances in Prostaglandin, Thromboxane and Leukotriene Research; Samuelsson, B., Ed.; Raven Press Ltd.: New York, 1995; pp 267-269. Capra, V.; Rovati, G. E.; Bianchi, M.; Mezzeti, M.; Nicosia, S. Computer Analysis of a Possible Model for Cysteinyl Leukotrienes Receptors in Human Lung Membranes. Br, J. Pharmacol. 1994, 111 (Suppl.), Abstr. 324p.
-
(1995)
Advances in Prostaglandin, Thromboxane and Leukotriene Research
, pp. 267-269
-
-
Nicosia, S.1
Capra, V.2
Ragnini, D.3
Giovanazzi, S.4
Mezzeti, M.5
Kepler, D.6
Müller, M.7
Rovati, G.E.8
-
14
-
-
0029205299
-
Computer analysis of a possible model for cysteinyl leukotrienes receptors in human lung membranes
-
Abstr. 324p.
-
Nicosia, S.; Capra, V.; Ragnini, D.; Giovanazzi, S.; Mezzeti, M.; Kepler, D.; Müller, M.; Rovati, G. E. Receptors for Cysteinyl Leukotrienes in Human Lung Parenchyma: Characterization by Computer Modelling and Photoaffinity Labeling of Binding Sites. In Advances in Prostaglandin, Thromboxane and Leukotriene Research; Samuelsson, B., Ed.; Raven Press Ltd.: New York, 1995; pp 267-269. Capra, V.; Rovati, G. E.; Bianchi, M.; Mezzeti, M.; Nicosia, S. Computer Analysis of a Possible Model for Cysteinyl Leukotrienes Receptors in Human Lung Membranes. Br, J. Pharmacol. 1994, 111 (Suppl.), Abstr. 324p.
-
(1994)
Br, J. Pharmacol.
, vol.111
, Issue.SUPPL.
-
-
Capra, V.1
Rovati, G.E.2
Bianchi, M.3
Mezzeti, M.4
Nicosia, S.5
-
15
-
-
0030497441
-
Pharmacological characteristics of leukotriene antagonists
-
Nicosia, S. Pharmacological Characteristics of Leukotriene Antagonists. Monaldi Arch. Chest. Dis. 1996, 51, 556-564.
-
(1996)
Monaldi Arch. Chest. Dis.
, vol.51
, pp. 556-564
-
-
Nicosia, S.1
-
17
-
-
77957032892
-
-
Fujita, T., Ed.
-
Terada, H.; Goto, S.; Hori, H.; Taira, Z. In QSAR and Drug Design - New Developments and Applications; Fujita, T., Ed.; 1995; pp 341-367. Hermann, R. B.; Herron, D. K. OVID and SUPER: Two Overlap Programs for Drug Design. J. Comput.-Aided Mol. Des. 1991, 5, 511-524.
-
(1995)
QSAR and Drug Design - New Developments and Applications
, pp. 341-367
-
-
Terada, H.1
Goto, S.2
Hori, H.3
Taira, Z.4
-
18
-
-
0026298527
-
OVID and SUPER: Two overlap programs for drug design
-
Terada, H.; Goto, S.; Hori, H.; Taira, Z. In QSAR and Drug Design - New Developments and Applications; Fujita, T., Ed.; 1995; pp 341-367. Hermann, R. B.; Herron, D. K. OVID and SUPER: Two Overlap Programs for Drug Design. J. Comput.-Aided Mol. Des. 1991, 5, 511-524.
-
(1991)
J. Comput.-aided Mol. Des.
, vol.5
, pp. 511-524
-
-
Hermann, R.B.1
Herron, D.K.2
-
19
-
-
0005385473
-
4 receptor antagonists
-
Sanz, F., Manaut, F., Eds.; Prous Science: Barcelona
-
4 Receptor Antagonism. XIth European Symposium on Structure-Activity Relationships: Computer-Assisted Lead Finding and Optimization, Laussanne, 1996; P70D.
-
(1995)
QSAR and Molecular Modelling: Concepts, Computational Tools and Biological Applications
, pp. 444-450
-
-
Palomer, A.1
Giolitti, A.2
Garcia, M.L.3
Cabré, F.4
Mauleön, D.5
Carganico, G.6
-
20
-
-
0342267059
-
4 receptor antagonism
-
Laussanne, P70D
-
4 Receptor Antagonism. XIth European Symposium on Structure-Activity Relationships: Computer-Assisted Lead Finding and Optimization, Laussanne, 1996; P70D.
-
(1996)
XIth European Symposium on Structure-Activity Relationships: Computer-Assisted Lead Finding and Optimization
-
-
Palomer, A.1
Cabré, F.2
García, M.L.3
Mauleón, D.4
Gaillard, P.5
Carrupt, P.A.6
Testa, B.7
-
21
-
-
0030203463
-
A proposed common spatial pharmacophore and the corresponding active conformations of some peptide leukotriene receptor antagonists
-
Hariprasad, V.; Kulkarni, V. M. A Proposed Common Spatial Pharmacophore and the Corresponding Active Conformations of Some Peptide Leukotriene Receptor Antagonists. J. Comput.-Aided Mol. Des. 1996, 10, 284-292.
-
(1996)
J. Comput.-Aided Mol. Des.
, vol.10
, pp. 284-292
-
-
Hariprasad, V.1
Kulkarni, V.M.2
-
22
-
-
0032560231
-
4) receptor antagonists
-
4) Antagonist Model with an Incorporated Amino Acid Residue from the Receptor. J. Med. Chem. 1998, 41, 1439-1445.
-
(1998)
J. Med. Chem.
, vol.41
, pp. 1428-1438
-
-
Zwaagstra, M.E.1
Timmerman, H.2
Van De Stolpe, A.C.3
De Kanter, F.J.J.4
Tamura, M.5
Wada, Y.6
Zhang, M.Q.7
-
23
-
-
0032559886
-
4) antagonist model with an incorporated amino acid residue from the receptor
-
4) Antagonist Model with an Incorporated Amino Acid Residue from the Receptor. J. Med. Chem. 1998, 41, 1439-1445.
-
(1998)
J. Med. Chem.
, vol.41
, pp. 1439-1445
-
-
Zwaagstra, M.E.1
Schoenmakers, S.H.H.F.2
Nederkoorn, P.H.J.3
Gelens, E.4
Timmerman, H.5
Zhang, M.Q.6
-
24
-
-
0028888059
-
2 receptor
-
2 Receptor. Bioorg. Med. Chem. Lett. 1995, 5, 283-289.
-
(1995)
Bioorg. Med. Chem. Lett.
, vol.5
, pp. 283-289
-
-
Labelle, M.1
Belley, M.2
Gareau, Y.3
Gauthier, J.Y.4
Guay, D.5
Gordon, R.6
Grossman, S.G.7
Jones, T.R.8
Leblanc, Y.9
McAuliffe, M.10
McFarlane, C.11
Masson, P.12
Metters, K.M.13
Ouimet, N.14
Patrick, D.H.15
Piechuta, H.16
Rochette, C.17
Sawyer, N.18
Xiang, Y.B.19
Pickett, C.B.20
Ford-Hutchinson, A.W.21
Zamboni, R.J.22
Young, R.N.23
more..
-
25
-
-
0025879330
-
4 receptor binding affinity
-
4 Receptor Binding Affinity. J. Med. Chem. 1991, 34, 1704-1709.
-
(1991)
J. Med. Chem.
, vol.34
, pp. 1704-1709
-
-
Huang, F.C.1
Galemmo, R.A.2
Poli, G.B.3
Learn, K.S.4
Morissette, M.M.5
Johnson, W.H.6
Dankulich, W.P.7
Campbell, H.F.8
Carnathan, G.W.9
VanInwegen, R.G.10
-
26
-
-
4243363793
-
OT-4003 a potent long-acting orally active leukotriene D4 receptor antagonist
-
Abstr. W11/20
-
Kirstein, D.; Neilson, C. K.; Bramm, E. OT-4003 a Potent Long-acting Orally Active Leukotriene D4 Receptor Antagonist. Inflamm. Res. 1995, 44 (Suppl. 3), S261 (Abstr. W11/20).
-
(1995)
Inflamm. Res.
, vol.44
, Issue.3 SUPPL.
-
-
Kirstein, D.1
Neilson, C.K.2
Bramm, E.3
-
27
-
-
34548372564
-
4 antagonists
-
Paris
-
4 Antagonists. XIVth International Symposium in Medicinal Chemistry, Maastricht, 1996; P230.
-
(1994)
XIIIth International Symposium in Medicinal Chemistry
-
-
Pascual, J.1
Fos, E.2
García, M.L.3
Borràs, L.4
Montserrat, X.5
Palomer, A.6
Cabré, F.7
Carabaza, A.8
García, A.M.9
Fernández, M.F.10
Calvo, L.11
Ferrer, X.12
Mauleón, D.13
Carganico, G.14
-
28
-
-
34548600815
-
4 antagonists
-
Maastricht
-
4 Antagonists. XIVth International Symposium in Medicinal Chemistry, Maastricht, 1996; P230.
-
(1996)
XIVth International Symposium in Medicinal Chemistry
-
-
Pascual, J.1
García, M.L.2
Borràs, L.3
Montserrat, X.4
Gonzalez, G.5
Santiso, S.6
Fernández, M.7
Andreu, J.A.8
Palomer, A.9
Cabré, F.10
Carabaza, A.11
García, A.M.12
Ferrer, X.13
Calvo, L.14
Tost, D.15
Ortega, E.16
Mauleón, D.17
-
29
-
-
0023751431
-
Comparative molecular field analysis (CoMFA) effect of shapes on binding of steroids to proteins
-
Cramer III, R. D.; Patterson, D. E.; Bunce, J. D. Comparative Molecular Field Analysis (CoMFA) Effect of Shapes on Binding of Steroids to Proteins. J. Am. Chem. Soc. 1988, 110, 5959-5967.
-
(1988)
J. Am. Chem. Soc.
, vol.110
, pp. 5959-5967
-
-
Cramer R.D. III1
Patterson, D.E.2
Bunce, J.D.3
-
30
-
-
0003476917
-
Application of CoMFA to D1 dopaminergic agonists: A case study
-
Kubinyi, H., Ed.; ESCOM: Leiden
-
Martin, Y. C.; Lin, C. T.; Wy, L. Application of CoMFA to D1 Dopaminergic Agonists: A Case Study. In 3D QSAR in Drug Design; Kubinyi, H., Ed.; ESCOM: Leiden, 1993; pp 643-660.
-
(1993)
3D QSAR in Drug Design
, pp. 643-660
-
-
Martin, Y.C.1
Lin, C.T.2
Wy, L.3
-
31
-
-
0027397374
-
On the prediction of binding properties of drug molecules by comparative molcular field analysis
-
Klebe, G.; Abraham, U. On the Prediction of Binding Properties of Drug Molecules by Comparative Molcular Field Analysis. J. Med. Chem. 1993, 36, 70-80.
-
(1993)
J. Med. Chem.
, vol.36
, pp. 70-80
-
-
Klebe, G.1
Abraham, U.2
-
32
-
-
0002896151
-
Multiple binding modes
-
Kubinyi, H., Ed.; ESCOM: Leiden
-
Mattos, C.; Ringe, D. Multiple Binding Modes. In 3D QSAR in Drug Design; Kubinyi, H., Ed.; ESCOM: Leiden, 1993; pp 226-254.
-
(1993)
3D QSAR in Drug Design
, pp. 226-254
-
-
Mattos, C.1
Ringe, D.2
-
33
-
-
0000460468
-
A conformational parameter in drug design: The active analogue approach
-
Marshall, G. R.; Barry, C. D.; Bosshard, H. E.; Dammkoehler, R. A.; Dunn, D. A. A Conformational Parameter in Drug Design: The Active Analogue Approach. ACS Symp. Series 1979, 112, 205-226.
-
(1979)
ACS Symp. Series
, vol.112
, pp. 205-226
-
-
Marshall, G.R.1
Barry, C.D.2
Bosshard, H.E.3
Dammkoehler, R.A.4
Dunn, D.A.5
-
34
-
-
0005383699
-
New strategies that improve the efficiency of the 3D design of bioactive molecules
-
Wermuth, C., Ed.; ESCOM: Leiden
-
Martin, Y. C.; Bures, M. G.; Danaher, E. A.; DeLazzer, J. New Strategies that Improve the Efficiency of the 3D Design of Bioactive Molecules. In Trends in QSAR and Molecular Modelling 92; Wermuth, C., Ed.; ESCOM: Leiden, 1993; pp 20-26.
-
(1993)
Trends in QSAR and Molecular Modelling
, vol.92
, pp. 20-26
-
-
Martin, Y.C.1
Bures, M.G.2
Danaher, E.A.3
DeLazzer, J.4
-
35
-
-
0028237444
-
Three-dimensional quantitative structre activity relationship of human HIV (I) protease inhibitors. 2. Predictive power using limited exploration of alternate binding sites
-
Oprea, T. I.; Waller, C. L.; Marshall, G. R. Three-dimensional Quantitative Structre Activity Relationship of Human HIV (I) Protease Inhibitors. 2. Predictive Power Using Limited Exploration of Alternate Binding Sites. J. Med. Chem. 1994, 37, 2206-2012.
-
(1994)
J. Med. Chem.
, vol.37
, pp. 2206-12012
-
-
Oprea, T.I.1
Waller, C.L.2
Marshall, G.R.3
-
36
-
-
0026935503
-
QSAR of conformationally flexible molecules: CoMFA of protein-tyrosine kinase inhibitors
-
Nicklaus, M. C.; Milne, G. W. A.; Burke, T. R. QSAR of Conformationally Flexible Molecules: CoMFA of Protein-Tyrosine Kinase Inhibitors. J. Comput.-Aided Mol. Des. 1992, 6, 487-504.
-
(1992)
J. Comput.-Aided Mol. Des.
, vol.6
, pp. 487-504
-
-
Nicklaus, M.C.1
Milne, G.W.A.2
Burke, T.R.3
-
37
-
-
34548600254
-
Pharmacology of LM-1376, a novel, potent and selective leukotriene D4 receptor antagonist
-
4 Receptor Antagonists: LM-1426, LM-1453 and LM-1468. Prostagl. Leukotr., Essent. Fatty Acids 1996, 55, 104.
-
(1995)
Inflamm. Res.
, vol.44
-
-
Cabré, F.1
Carabaza, A.2
García, A.M.3
Calvo, L.4
Ferrer, X.5
Ruiz, A.6
Cama, C.7
Sánchez, J.8
Ucedo, P.9
Evangelista, S.10
Tramontana, M.11
Palomer, A.12
García, M.L.13
Mauleón, D.14
Carganico, G.15
-
38
-
-
34548600306
-
4 receptor antagonists: LM-1426, LM-1453 and LM-1468
-
4 Receptor Antagonists: LM-1426, LM-1453 and LM-1468. Prostagl. Leukotr., Essent. Fatty Acids 1996, 55, 104.
-
(1996)
Prostagl. Leukotr., Essent. Fatty Acids
, vol.55
, pp. 104
-
-
Cabré, F.1
Carabaza, A.2
García, A.M.3
Calvo, L.4
Rotllán, E.5
Ferrer, X.6
Cama, C.7
Sánchez, J.8
Vázquez, M.C.9
Ucedo, P.10
Pascual, J.11
Palomer, A.12
García, M.L.13
Mauleón, D.14
-
39
-
-
0005123846
-
Automated chemical hypothesis generation and database searching with catalyst
-
Müller, K., Ed.; ESCOM, Leiden
-
Sprague, P. W. Automated Chemical Hypothesis Generation and Database Searching with Catalyst. In Perspectives in Drug Discovery and Design; Müller, K., Ed.; ESCOM, Leiden, 1995; pp 1-20. Kaminski, J. J.; Rane, D. F.; Snow, M. E.; Weber, L.; Rothofsky M. L.; Anderson, S. D.; Lin, S. L. Identification of Novel Farnesyl Protein Transferase Inhibitors Using Three-Dimensional Database Searching Methods. J. Med. Chem. 1997, 40, 4103-4112. Keller, P.; Bowman, M.; Dang, K. H.; Garner, J.; Leach, S. P.; Smith, R.; McCluskey, A. Pharmacophore Development for Corticotropin-Releasing Hormone: New Insights into Inhibitor Activity. J. Med. Chem. 1999, 42, 2351-2357.
-
(1995)
Perspectives in Drug Discovery and Design
, pp. 1-20
-
-
Sprague, P.W.1
-
40
-
-
0031442297
-
Identification of novel farnesyl protein transferase inhibitors using three-dimensional database searching methods
-
Sprague, P. W. Automated Chemical Hypothesis Generation and Database Searching with Catalyst. In Perspectives in Drug Discovery and Design; Müller, K., Ed.; ESCOM, Leiden, 1995; pp 1-20. Kaminski, J. J.; Rane, D. F.; Snow, M. E.; Weber, L.; Rothofsky M. L.; Anderson, S. D.; Lin, S. L. Identification of Novel Farnesyl Protein Transferase Inhibitors Using Three-Dimensional Database Searching Methods. J. Med. Chem. 1997, 40, 4103-4112. Keller, P.; Bowman, M.; Dang, K. H.; Garner, J.; Leach, S. P.; Smith, R.; McCluskey, A. Pharmacophore Development for Corticotropin-Releasing Hormone: New Insights into Inhibitor Activity. J. Med. Chem. 1999, 42, 2351-2357.
-
(1997)
J. Med. Chem.
, vol.40
, pp. 4103-4112
-
-
Kaminski, J.J.1
Rane, D.F.2
Snow, M.E.3
Weber, L.4
Rothofsky, M.L.5
Anderson, S.D.6
Lin, S.L.7
-
41
-
-
0033168446
-
Pharmacophore development for corticotropin-releasing hormone: New insights into inhibitor activity
-
Sprague, P. W. Automated Chemical Hypothesis Generation and Database Searching with Catalyst. In Perspectives in Drug Discovery and Design; Müller, K., Ed.; ESCOM, Leiden, 1995; pp 1-20. Kaminski, J. J.; Rane, D. F.; Snow, M. E.; Weber, L.; Rothofsky M. L.; Anderson, S. D.; Lin, S. L. Identification of Novel Farnesyl Protein Transferase Inhibitors Using Three-Dimensional Database Searching Methods. J. Med. Chem. 1997, 40, 4103-4112. Keller, P.; Bowman, M.; Dang, K. H.; Garner, J.; Leach, S. P.; Smith, R.; McCluskey, A. Pharmacophore Development for Corticotropin-Releasing Hormone: New Insights into Inhibitor Activity. J. Med. Chem. 1999, 42, 2351-2357.
-
(1999)
J. Med. Chem.
, vol.42
, pp. 2351-2357
-
-
Keller, P.1
Bowman, M.2
Dang, K.H.3
Garner, J.4
Leach, S.P.5
Smith, R.6
McCluskey, A.7
-
42
-
-
0342702225
-
-
Molecular Simulations Inc., San Diego, CA
-
Catalyst version 2.2, Molecular Simulations Inc., San Diego, CA.
-
Catalyst Version 2.2
-
-
-
43
-
-
0028550028
-
Chemical function queries for 3D database search
-
Greene, J.; Kahn, S.; Savoj, H.; Sprague, P.; Teig, S. Chemical Function Queries for 3D Database Search. J. Chem. Inf. Comput. Sci. 1994, 34, 1297-1308.
-
(1994)
J. Chem. Inf. Comput. Sci.
, vol.34
, pp. 1297-1308
-
-
Greene, J.1
Kahn, S.2
Savoj, H.3
Sprague, P.4
Teig, S.5
-
44
-
-
0029048740
-
LTD(4) receptor binding activity of novel pyridine chromanols: Qualitative correlation with pK(a)
-
Masamune, H.; Eggler, J. F.; Marfat, A.; Melvin, L. S.; Rusek, F. W.; Tickner, J. E.; Cheng, J. B.; Shirley, J. T. LTD(4) receptor binding activity of novel pyridine chromanols: Qualitative correlation with pK(a). Bioorg. Med. Chem. Lett. 1995, 5 (13), 1371-1376.
-
(1995)
Bioorg. Med. Chem. Lett.
, vol.5
, Issue.13
, pp. 1371-1376
-
-
Masamune, H.1
Eggler, J.F.2
Marfat, A.3
Melvin, L.S.4
Rusek, F.W.5
Tickner, J.E.6
Cheng, J.B.7
Shirley, J.T.8
-
45
-
-
84986512474
-
CHARMm: A program for macromolecular energy, minimization and dynamics calculations
-
Brooks, B. R.; Bruccoleri, R. E.; Olafson, B. D.; States, D. J.; Swaminathan, S.; Karplus, M. CHARMm: A Program for Macromolecular Energy, Minimization and Dynamics Calculations. J. Comput. Chem. 1983, 4, 187-196.
-
(1983)
J. Comput. Chem.
, vol.4
, pp. 187-196
-
-
Brooks, B.R.1
Bruccoleri, R.E.2
Olafson, B.D.3
States, D.J.4
Swaminathan, S.5
Karplus, M.6
-
46
-
-
84986522856
-
Poling: Promoting conformational variation
-
Smellie, A. S.; Teig, S. L.; Towbin, P. Poling: Promoting Conformational Variation. J. Comput Chem. 1995, 16, 171-176.
-
(1995)
J. Comput Chem.
, vol.16
, pp. 171-176
-
-
Smellie, A.S.1
Teig, S.L.2
Towbin, P.3
-
47
-
-
0029277503
-
Analysis of conformational coverage. 1. Validation and estimation of coverage
-
Smellie, A. S.; Kahn, S. D.; Teig, S. L. Analysis of Conformational Coverage. 1. Validation and Estimation of Coverage. J. Chem. Inf. Comput. Sci. 1995, 35, 285-292.
-
(1995)
J. Chem. Inf. Comput. Sci.
, vol.35
, pp. 285-292
-
-
Smellie, A.S.1
Kahn, S.D.2
Teig, S.L.3
-
48
-
-
0029276206
-
Analysis of conformational coverage. 2. Application of conformatinal models
-
Smellie, A. S.; Kahn, S. D.; Teig, S. L. Analysis of Conformational Coverage. 2. Application of Conformatinal Models. J. Chem. Inf. Comput. Sci. 1995, 35, 295-301.
-
(1995)
J. Chem. Inf. Comput. Sci.
, vol.35
, pp. 295-301
-
-
Smellie, A.S.1
Kahn, S.D.2
Teig, S.L.3
-
49
-
-
0028345734
-
Recommendations for CoMFA studies and 3D QSAR publications
-
Kubinyi, H., Ed.; ESCOM: Leiden
-
Thibaut, U.; Folkers, G.; Klebe, G.; Kubinyi, H.; Merz, A.; Rognan, D. Recommendations for CoMFA Studies and 3D QSAR Publications. In 3D QSAR in Drug Design; Kubinyi, H., Ed.; ESCOM: Leiden, 1993; pp 711-716. Thibaut, U.; Folkers, G.; Klebe, G.; Kubinyi, H.; Merz, A.; Rognan, D. Recommendations for CoMFA Studies and 3D QSAR Publications. Quant. Struct.-Act. Relat. 1994, 13, 1-3.
-
(1993)
3D QSAR in Drug Design
, pp. 711-716
-
-
Thibaut, U.1
Folkers, G.2
Klebe, G.3
Kubinyi, H.4
Merz, A.5
Rognan, D.6
-
50
-
-
0028345734
-
Recommendations for CoMFA studies and 3D QSAR publications
-
Thibaut, U.; Folkers, G.; Klebe, G.; Kubinyi, H.; Merz, A.; Rognan, D. Recommendations for CoMFA Studies and 3D QSAR Publications. In 3D QSAR in Drug Design; Kubinyi, H., Ed.; ESCOM: Leiden, 1993; pp 711-716. Thibaut, U.; Folkers, G.; Klebe, G.; Kubinyi, H.; Merz, A.; Rognan, D. Recommendations for CoMFA Studies and 3D QSAR Publications. Quant. Struct.-Act. Relat. 1994, 13, 1-3.
-
(1994)
Quant. Struct.-Act. Relat.
, vol.13
, pp. 1-3
-
-
Thibaut, U.1
Folkers, G.2
Klebe, G.3
Kubinyi, H.4
Merz, A.5
Rognan, D.6
|