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Synthesis and structure-activity relationships of deazaxanthines: analogs of potent A1- and A2-adenosine receptor antagonists.
Grahner B, Winiwarter S, Lanzner W, Müller CE. Grahner B, et al. Among authors: muller ce. J Med Chem. 1994 May 13;37(10):1526-34. doi: 10.1021/jm00036a019. J Med Chem. 1994. PMID: 8182711
Caffeine analogs: structure-activity relationships at adenosine receptors.
Daly JW, Hide I, Müller CE, Shamim M. Daly JW, et al. Among authors: muller ce. Pharmacology. 1991;42(6):309-21. doi: 10.1159/000138813. Pharmacology. 1991. PMID: 1658821
7-Deaza-2-phenyladenines: structure-activity relationships of potent A1 selective adenosine receptor antagonists.
Müller CE, Hide I, Daly JW, Rothenhäusler K, Eger K. Müller CE, et al. J Med Chem. 1990 Oct;33(10):2822-8. doi: 10.1021/jm00172a023. J Med Chem. 1990. PMID: 2213835
Tricyclic theophylline derivatives with high water-solubility: structure-activity relationships at adenosine receptors, phosphodiesterases, and benzodiazepine binding sites.
Geis U, Grahner B, Pawłowski M, Drabczynska A, Gorczyca M, Müller CE. Geis U, et al. Among authors: muller ce. Pharmazie. 1995 May;50(5):333-6. Pharmazie. 1995. PMID: 7604066
Amino-substituted 1,8-naphthyridines and pyrido[2,3-d]pyrimidines: new compounds with affinity for A1- and A2-adenosine receptors.
Müller CE, Grahner B, Heber D. Müller CE, et al. Pharmazie. 1994 Dec;49(12):878-80. Pharmazie. 1994. PMID: 7838877
Synthesis of paraxanthine analogs (1,7-disubstituted xanthines) and other xanthines unsubstituted at the 3-position: structure-activity relationships at adenosine receptors.
Müller CE, Shi D, Manning M Jr, Daly JW. Müller CE, et al. J Med Chem. 1993 Oct 29;36(22):3341-9. doi: 10.1021/jm00074a015. J Med Chem. 1993. PMID: 8230124
Adenosine receptors and their modulators.
Müller CE, Scior T. Müller CE, et al. Pharm Acta Helv. 1993 Sep;68(2):77-111. doi: 10.1016/0031-6865(93)90012-u. Pharm Acta Helv. 1993. PMID: 8234392 Review.
Chiral pyrrolo[2,3-d]pyrimidine and pyrimido[4,5-b]indole derivatives: structure-activity relationships of potent, highly stereoselective A1-adenosine receptor antagonists.
Müller CE, Geis U, Grahner B, Lanzner W, Eger K. Müller CE, et al. J Med Chem. 1996 Jun 21;39(13):2482-91. doi: 10.1021/jm960011w. J Med Chem. 1996. PMID: 8691445
Aza-analogs of 8-styrylxanthines as A2A-adenosine receptor antagonists.
Müller CE, Sauer R, Geis U, Frobenius W, Talik P, Pawlowski M. Müller CE, et al. Arch Pharm (Weinheim). 1997 Jun;330(6):181-9. doi: 10.1002/ardp.19973300606. Arch Pharm (Weinheim). 1997. PMID: 9264243
Synthesis and structure-activity relationships of 3,7-dimethyl-1-propargylxanthine derivatives, A2A-selective adenosine receptor antagonists.
Müller CE, Geis U, Hipp J, Schobert U, Frobenius W, Pawłowski M, Suzuki F, Sandoval-Ramírez J. Müller CE, et al. J Med Chem. 1997 Dec 19;40(26):4396-405. doi: 10.1021/jm970515+. J Med Chem. 1997. PMID: 9435909
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