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Journal of Medicinal Chemistry|January 1, 1990
Assessment of the in vivo and in vitro opioid activity of bridged hexahydroaporphine and isoquinoline moleculesV F Roche, E B Roche, P K Lemcke, et al.Journal of Medicinal Chemistry|January 1, 1990
Synthesis and biological activity of new HMG-CoA reductase inhibitors. 2. Derivatives of 7-(1H-pyrrol-3-yl)-substituted-3,5-dihydroxyhept-6(E)-enoic (-heptanoic) acidsH Jendralla, E Baader, W Bartmann, et al.Journal of Medicinal Chemistry|April 13, 2011
Synthesis and biological evaluation of 2,4,5-substituted pyrimidines as a new class of tubulin polymerization inhibitorsFuchun Xie, Hongbing Zhao, Dewen Li, et al.Journal of Medicinal Chemistry|April 27, 2011
Lead optimization of aryl and aralkyl amine-based triazolopyrimidine inhibitors of Plasmodium falciparum dihydroorotate dehydrogenase with antimalarial activity in miceRamesh Gujjar, Farah El Mazouni, Karen L White, et al.Journal of Medicinal Chemistry|November 8, 1996
Targeting the minor groove of DNA: crystal structures of two complexes between furan derivatives of berenil and the DNA dodecamer d(CGCGAATTCGCG)2J O Trent, G R Clark, A Kumar, et al.Journal of Medicinal Chemistry|November 8, 1996
2-amino-4-oxo-5-substituted-pyrrolo[2,3-d]pyrimidines as nonclassical antifolate inhibitors of thymidylate synthaseA Gangjee, F Mavandadi, R L Kisliuk, et al.Journal of Medicinal Chemistry|November 8, 1996
N-aryl-3,3,3-trifluoro-2-hydroxy-2-methylpropanamides: KATP potassium channel openers. Modifications on the western regionC J Ohnmacht, K Russell, J R Empfield, et al.Journal of Medicinal Chemistry|November 8, 1996
Molecular electronic properties of a series of 4-quinolinecarbinolamines define antimalarial activity profileA K Bhattacharjee, J M KarleJournal of Medicinal Chemistry|November 8, 1996
Structure-activity relationships of 4-hydroxy-3-nitroquinolin-2(1H)-ones as novel antagonists at the glycine site of N-methyl-D-aspartate receptorsS X Cai, Z L Zhou, J C Huang, et al.Journal of Medicinal Chemistry|January 17, 1997
Structure-activity relationships of selective estrogen receptor modulators: modifications to the 2-arylbenzothiophene core of raloxifeneT A Grese, S Cho, D R Finley, et al.Pageof 3,141