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Design, Synthesis, Biological Evaluation and Molecular Docking of Novel F-18-Labeled Focal Adhesion Kinase Inhibitors as Potential Tumor Radiotracers.
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- Molecules, 2024, v. 29, n. 6, p. 1224, doi. 10.3390/molecules29061224
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- Article
Methodology for Estimating Strength and Elasticity of Granular Profile Control Agents Used in ASP water Flooding.
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- Chemistry & Technology of Fuels & Oils, 2020, v. 55, n. 6, p. 790, doi. 10.1007/s10553-020-01094-x
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- Article
Transcriptomic Insight into Terpenoid Biosynthesis and Functional Characterization of Three Diterpene Synthases in Scutellaria barbata.
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- Molecules, 2018, v. 23, n. 11, p. 2952, doi. 10.3390/molecules23112952
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- Article
Synthesis and evaluation of novel <sup>18</sup>F‐labeled quinazoline derivatives with low lipophilicity for tumor PET imaging.
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- Journal of Labelled Compounds & Radiopharmaceuticals, 2018, v. 61, n. 2, p. 42, doi. 10.1002/jlcr.3538
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- Article
Synthesis and biological evaluation of fatty acid derivatives for myocardial imaging containing [Tc(CO)].
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- Journal of Radioanalytical & Nuclear Chemistry, 2017, v. 312, n. 3, p. 543, doi. 10.1007/s10967-017-5258-2
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- Article
Functional Diversification of Kaurene Synthase-Like Genes in Isodon rubescens.
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- Plant Physiology, 2017, v. 174, n. 2, p. 943, doi. 10.1104/pp.17.00202
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- Article
Initial evaluation of <sup>99m</sup>Tc-tricarbonyl-cyclopentadienyl fatty acids derivatives as SPECT tracers for myocardium.
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- Journal of Labelled Compounds & Radiopharmaceuticals, 2017, v. 60, n. 5, p. 250, doi. 10.1002/jlcr.3497
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- Article
Synthesis and biodistribution of novel dipicolylamine Tc-(CO)-labeled fatty acid derivatives for myocardial imaging.
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- Journal of Radioanalytical & Nuclear Chemistry, 2016, v. 310, n. 3, p. 1181, doi. 10.1007/s10967-016-4916-0
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- Article
Synthesis and bio-evaluation of Tc-99 m-labeled.
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- Applied Organometallic Chemistry, 2016, v. 30, n. 7, p. 596, doi. 10.1002/aoc.3476
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Radio synthesis and in vivo evaluation of two α7 nAChRs radioligands: [I]CAIPE and [I]IPPU.
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- Journal of Radioanalytical & Nuclear Chemistry, 2016, v. 307, n. 2, p. 1345, doi. 10.1007/s10967-015-4235-x
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- Article
Synthesis and biological evaluation of fatty acids containing Tc-oxo and Tc-nitrido for myocardial metabolism imaging.
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- Journal of Radioanalytical & Nuclear Chemistry, 2016, v. 307, n. 2, p. 1429, doi. 10.1007/s10967-015-4232-0
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- Article
Complexation behavior of Eu(III), Tb(III), Tm(III), and Am(III) with three 1,10-phenanthroline-type ligands: insights from density functional theory.
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- Journal of Molecular Modeling, 2015, v. 21, n. 7, p. 185, doi. 10.1007/s00894-015-2721-2
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- Article
Factory-like drilling and completion techniques for long horizontal wells in tight gas reservoirs of Canada.
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- Oil Drilling & Production Technology / Shiyou Zuancai Gongyi, 2014, v. 36, n. 2, p. 7, doi. 10.13639/j.odpt.2014.02.002
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- Article
Combined 3D- QSAR, Molecular Docking, Molecular Dynamics Simulation, and Binding Free Energy Calculation Studies on the 5-Hydroxy-2H-Pyridazin-3-One Derivatives as HCV NS5B Polymerase Inhibitors.
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- Chemical Biology & Drug Design, 2014, v. 83, n. 1, p. 89, doi. 10.1111/cbdd.12203
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- Article
Insight into the binding model of new antagonists of kappa receptor using docking and molecular dynamics simulation.
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- Journal of Molecular Modeling, 2013, v. 19, n. 8, p. 3087, doi. 10.1007/s00894-013-1839-3
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- Article
Preliminary studies of a novel cyclopentadienyl tricarbonyl technetium-99m fatty acid derivative for myocardical imaging.
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- Journal of Labelled Compounds & Radiopharmaceuticals, 2013, v. 56, n. 1, p. 1, doi. 10.1002/jlcr.2987
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- Article
3D-QSAR study of Chk1 kinase inhibitors based on docking.
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- Journal of Molecular Modeling, 2012, v. 18, n. 8, p. 3669, doi. 10.1007/s00894-012-1363-x
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- Article
Molecular Modeling Studies on Benzimidazole Carboxamide Derivatives as PARP-1 Inhibitors Using 3D-QSAR and Docking.
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- Chemical Biology & Drug Design, 2011, v. 78, n. 3, p. 333, doi. 10.1111/j.1747-0285.2011.01139.x
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3D-QSAR study of c-Src kinase inhibitors based on docking.
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- Journal of Molecular Modeling, 2010, v. 16, n. 2, p. 361, doi. 10.1007/s00894-009-0530-1
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- Article
Combined 3D-QSAR Modeling and Molecular Docking Study on Quinoline Derivatives as Inhibitors of P-selectin.
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- Chemical Biology & Drug Design, 2009, v. 74, n. 6, p. 596, doi. 10.1111/j.1747-0285.2009.00893.x
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- Article
Synthesis, Novel Crystal Structure, and β-Amyloid Binding<sup>+</sup> Property of Re(I) (tricarbonyl) EHIDA Analogue.
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- Bioinorganic Chemistry & Applications, 2009, v. 2009, p. 1, doi. 10.1155/2009/702730
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Quantitative structure-activity relationship (QSAR) analysis of cationic complexes of heart perfusion imaging agents and subsequent proposition of two different uptake mechanisms.
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- Journal of Pharmacy & Pharmacology, 2003, v. 55, n. 4, p. 505
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- Article