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「"Floquet S "[Author]」の検索結果

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Cubic box vs spheroidal capsule built from defect and intact pentagonal units.

From Triclosan toward the Clinic: Discovery of Nonbiocidal, Potent FabI Inhibitors for the Treatment of Resistant Bacteria.

Trapping {BW12}2 tungstoborate: synthesis and crystal structure of hybrid [{(H2BW12O42)2O}{Mo6O6S6(OH)4(H2O)2}]14- anion.

A building block strategy to access sulfur-functionalized polyoxometalate based systems using {Mo2S2O2} and {Mo3S4} as constitutional units, linkers or templates.

Syntheses, characterizations and properties of [Mo2O2S2]-based oxothiomolybdenum wheels incorporating bisphosphonate ligands.

Oxothiomolybdenum derivatives of the superlacunary crown heteropolyanion {P8W48}: structure of [K4{Mo4O4S4(H2O)3(OH)2}2(WO2)(P8W48O184)]30– and studies in solution.

Polyoxometalates paneling through {Mo2O2S2} coordination: cation-directed conformations and chemistry of a supramolecular hexameric scaffold.

Systematic synthesis of inhibitors of the two first enzymes of the bacterial heptose biosynthetic pathway: towards antivirulence molecules targeting lipopolysaccharide biosynthesis.

Capture of the complex [Ni(dto)2]2- (dto2- = dithiooxalato ligand) in a Mo12 ring: synthesis, characterizations, and application toward the reduction of protons.

Mechanism of oxygen reactions at porous oxide electrodes. Part 2--Oxygen evolution at RuO2, IrO2 and Ir(x)Ru(1-x)O2 electrodes in aqueous acid and alkaline solution.

A new oxomolybdate component extracted from the "virtual dynamic library" yielding the macrocyclic anion [(Mo(VI)(8)O(28))(4)(Mo(V)(2)O(2)S(2))(4)](24-).

Capture of the [Mo3S4]4+ cluster within a {Mo18} macrocycle yielding a supramolecular assembly stabilized by a dynamic H-bond network.

Molecular weights of cyclic and hollow clusters measured by DOSY NMR spectroscopy.

NeMeSys: a biological resource for narrowing the gap between sequence and function in the human pathogen Neisseria meningitidis.

Dynamic properties of a hexadecamolybdenum wheel: studies in solution and density functional theory calculations.

Towards Gram-negative antivirulence drugs: new inhibitors of HldE kinase.

Tuning the thermodynamic stability of oxothiomolybdenum wheels: crystal structures, studies in solution and DFT calculations.

Discovery of new Gram-negative antivirulence drugs: structure and properties of novel E. coli WaaC inhibitors.

Changing the oxothiomolybdate ring from an anionic to a cationic receptor.

Host-guest adaptability within oxothiomolybdenum wheels: structures, studies in solution and DFT calculations.

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