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1. Soluble Epoxide Hydrolase Inhibitors: Design, Synthesis, in vitro Profiling and in vivo Evaluation in Murine Models of Pain

8. Over The Counter Drugs

19. Open PHACTS computational protocols for in silico target validation of cellular phenotypic screens: knowing the knowns† †The authors declare no competing interests. ‡ ‡Electronic supplementary information (ESI) available: Pipeline Pilot protocols, xls file with the output of the Pipeline Pilot protocols, KNIME workflows, and supplementary figures showing the Pipeline Pilot protocols. See DOI: 10.1039/c6md00065g Click here for additional data file

22. 2-phenylquinazolinones as dual-activity tankyrase-kinase inhibitors

23. Open PHACTS computational protocols for in silico target validation of cellular phenotypic screens: knowing the knowns

24. Multiple conformations of native and recombinant human 5-hydroxytryptamine2A receptors are labeled by agonists and discriminated by antagonists

27. ChemInform Abstract: Cycloheptadiene Analogues: Synthesis, Antiserotoninergic Activity, and Structure-Activity Relationships.

32. Intracellular delivery of docetaxel using freeze-dried polysaccharide nanocapsules.

33. Differential regulation of rat peripheral 5-HT2A and 5-HT2B receptor systems: influence of drug treatment.

34. Synthesis and Biological Activity of New Potential Agonists for the Human Adenosine A<INF>2A</INF> Receptor

35. New Serotonin 5-HT<INF>2A</INF>, 5-HT<INF>2B</INF>, and 5-HT<INF>2C</INF> Receptor Antagonists:  Synthesis, Pharmacology, 3D-QSAR, and Molecular Modeling of (Aminoalkyl)benzo and Heterocycloalkanones

36. Conformationally Constrained Butyrophenones with Affinity for Dopamine (D<INF>1</INF>, D<INF>2</INF>, D<INF>4</INF>) and Serotonin (5-HT<INF>2A</INF>, 5-HT<INF>2B</INF>, 5-HT<INF>2C</INF>) Receptors:  Synthesis of Aminomethylbenzo[b]furanones and Their Evaluation as Antipsychotics

38. Conformationally Constrained Butyrophenones with Mixed Dopaminergic (D<INF>2</INF>) and Serotoninergic (5-HT<INF>2A</INF>, 5-HT<INF>2C</INF>) Affinities:  Synthesis, Pharmacology, 3D-QSAR, and Molecular Modeling of (Aminoalkyl)benzo- and -thienocycloalkanones as Putative Atypical Antipsychotics

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