-
1
-
-
0023078613
-
Central serotonin receptors as targets for drug research
-
Glennon R. Central serotonin receptors as targets for drug research. J Med Chem 1987;30:1-12.
-
(1987)
J Med Chem
, vol.30
, pp. 1-12
-
-
Glennon, R.1
-
3
-
-
0023603145
-
(+)-cis-8-hydroxy-1-methyl-2-(di-n-propylamino) tetralin: A Potent and Highly Stereoselective 5-Hydroxytryptamine Receptor Agonist
-
Arvidsson LE, Johansson AM, Hacksell U, Nilsson LG, Svensson K, Hjorth S, et al. (+)-cis-8-hydroxy-1-methyl-2-(di-n-propylamino) tetralin: A Potent and Highly Stereoselective 5-Hydroxytryptamine Receptor Agonist. J Med Chem 1987; 30:2105-9.
-
(1987)
J Med Chem
, vol.30
, pp. 2105-2109
-
-
Arvidsson, L.E.1
Johansson, A.M.2
Hacksell, U.3
Nilsson, L.G.4
Svensson, K.5
Hjorth, S.6
-
4
-
-
40749136272
-
-
Sanders-Bush E, Mayer S. 5-Hydroxytryptamine (Serotonin): Receptor agonists and antagonists. In; Hardman JG, Limbird LE, Gilman AG, editors. Goodman and Gilman.s The Pharmacological basis of Therapeutics. 10th ed. New York: McGraw-Hill; 2001. p. 269.
-
Sanders-Bush E, Mayer S. 5-Hydroxytryptamine (Serotonin): Receptor agonists and antagonists. In; Hardman JG, Limbird LE, Gilman AG, editors. Goodman and Gilman.s The Pharmacological basis of Therapeutics. 10th ed. New York: McGraw-Hill; 2001. p. 269.
-
-
-
-
5
-
-
40749111887
-
In; Serotonin receptor subtypes. Basic and clinical aspects
-
Liss;
-
Peroutka S. In; Serotonin receptor subtypes. Basic and clinical aspects. New York: Wiley-Liss; 1991. p. 1.
-
(1991)
New York: Wiley
, pp. 1
-
-
Peroutka, S.1
-
8
-
-
0026073871
-
1A receptor agonists based on stereoselective methyl- substituted and conformationally restricted analogues of 8-hydroxy-2-(di-n-propylamino) tetralin
-
1A receptor agonists based on stereoselective methyl- substituted and conformationally restricted analogues of 8-hydroxy-2-(di-n-propylamino) tetralin. J Med Chem 1991;34:497-510.
-
(1991)
J Med Chem
, vol.34
, pp. 497-510
-
-
Mellin, C.1
Vallgarda, J.2
Nelson, D.L.3
Bjork, Y.H.4
Anden, N.E.5
Csoregh, I.6
-
11
-
-
0030027853
-
1A receptor: Contribution of the molecular lipophilicity potential to three dimensional quantitative structure-affinity relationship models
-
1A receptor: Contribution of the molecular lipophilicity potential to three dimensional quantitative structure-affinity relationship models. J Med Chem 1996;39:126-34.
-
(1996)
J Med Chem
, vol.39
, pp. 126-134
-
-
Gillard, P.1
Carrupt, P.2
Testa, B.3
Schambel, P.4
-
13
-
-
0030835390
-
-
1A Affinity/Selectivity. J Med Chem 1997;40:2653-6.
-
1A Affinity/Selectivity. J Med Chem 1997;40:2653-6.
-
-
-
-
14
-
-
40749106986
-
-
MOE. 2004. 03 (Molecular Operating Environment), Molecular Modeling System, Chemical Computing Group Inc: 1010 Sherbrooke Street West, Suite 91, Montreal, Quebec, Canada; p. H3A 2R7.
-
MOE. 2004. 03 (Molecular Operating Environment), Molecular Modeling System, Chemical Computing Group Inc: 1010 Sherbrooke Street West, Suite 91, Montreal, Quebec, Canada; p. H3A 2R7.
-
-
-
-
15
-
-
0033607036
-
-
Campillo N, Goya P, Paez JA. Novel Arylpyrazino[2,3-c][1,2,6] thiadiazine 2,2-Dioxides as Platelet Aggregation Inhibitors. 2. Optimization by Quantitative Structure-Activity Relationships. J Med Chem 1999;42:3279-88.
-
Campillo N, Goya P, Paez JA. Novel Arylpyrazino[2,3-c][1,2,6] thiadiazine 2,2-Dioxides as Platelet Aggregation Inhibitors. 2. Optimization by Quantitative Structure-Activity Relationships. J Med Chem 1999;42:3279-88.
-
-
-
-
16
-
-
0037130158
-
Three-dimensional quantitative structure-activity relationship analysis of ligand binding to human sequence antidigoxin monoclonal antibodies using comparative molecular field analysis
-
Farr CD, Tabet MR, Ball Jr WJ. Three-dimensional quantitative structure-activity relationship analysis of ligand binding to human sequence antidigoxin monoclonal antibodies using comparative molecular field analysis. J Med Chem 2002;45:3257-70.
-
(2002)
J Med Chem
, vol.45
, pp. 3257-3270
-
-
Farr, C.D.1
Tabet, M.R.2
Ball Jr, W.J.3
-
17
-
-
2442428176
-
Carbonic anhydrase inhibitors: The first QSAR study on inhibition of tumor-associated isoenzyme IX with aromatic and heterocyclic sulfonamides
-
Jaiswal M, Khadikar PV, Scozzafava A. Carbonic anhydrase inhibitors: The first QSAR study on inhibition of tumor-associated isoenzyme IX with aromatic and heterocyclic sulfonamides. Bioorg Med Chem Lett 2004;14:3283-90.
-
(2004)
Bioorg Med Chem Lett
, vol.14
, pp. 3283-3290
-
-
Jaiswal, M.1
Khadikar, P.V.2
Scozzafava, A.3
-
18
-
-
0035905849
-
1-adrenergic receptor affinity by classical hansch analysis, artificial neural networks and computational simulation of ligand recognition
-
1-adrenergic receptor affinity by classical hansch analysis, artificial neural networks and computational simulation of ligand recognition. J Med Chem 2001;44:198-207.
-
(2001)
J Med Chem
, vol.44
, pp. 198-207
-
-
Lopez-Rodriguez, M.L.1
Morcillo, M.J.2
Fernandez, E.3
Rosado, M.L.4
Pardo, L.5
Schaper, K.J.6
|