Search results for "cycle"

showing 10 items of 3119 documents

Primary mouse fibroblasts deficient for c-Fos, p53 or for both proteins are hypersensitive to UV light and alkylating agent-induced chromosomal break…

2000

The important regulatory proteins, c-Fos and p53 are induced by exposure of cells to a variety of DNA damaging agents. To investigate their role in cellular defense against genotoxic compounds, we comparatively analysed chromosomal aberrations and apoptosis induced by ultraviolet (UV-C) light and the potent alkylating agent methyl methanesulfonate (MMS) in primary diploid mouse fibroblasts knockout for either c-Fos or p53, or double knockout for both genes. We show that c-Fos and p53 deficient fibroblasts are more sensitive than the corresponding wild-type cells as to the induction of chromosomal aberrations and apoptosis. Double knockout fibroblasts lacking both c-Fos and p53 are viable an…

Alkylating AgentsUltraviolet RaysDNA repairDNA damageHealth Toxicology and MutagenesisDrug ResistanceMutagenesis (molecular biology technique)ApoptosisBiologyRadiation ToleranceCell LineMicechemistry.chemical_compoundGeneticsAnimalsMolecular BiologyGene knockoutChromosome AberrationsMice KnockoutGenes fosFibroblastsCell cycleGenes p53Molecular biologyMethyl methanesulfonatechemistryApoptosisCell cultureTumor Suppressor Protein p53Proto-Oncogene Proteins c-fosDNA DamageMutation Research/Fundamental and Molecular Mechanisms of Mutagenesis
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Mismatch G-T binding activity and MSH2 expression is quantitatively related to sensitivity of cells to methylating agents

1998

To elucidate mechanisms involved in alkylating drug resistance, Chinese hamster cells resistant to methylating agents have been generated upon transfection with human DNA. Here it is shown that these Chinese hamster ovary (CHO) variants exhibit the tolerance phenotype: they are alkyltransferase deficient (Mex-), cross-resistant to 6-thioguanine, exhibit reduced G-T binding (MutS alpha) activity and express the mismatch repair protein MSH2 at a significantly lower level than the corresponding control. By comparing wild-type cells with different tolerant strains that show gradual differences in resistance to methylating agents, it was shown that both the G-T binding activity and the amount of…

Alkylating Agentscongenital hereditary and neonatal diseases and abnormalitiesCancer ResearchDNA RepairHamsterCHO CellsBiologyMethylationChinese hamsterCricetinaeProto-Oncogene ProteinsAnimalsHumansRNA MessengerChinese hamster ovary cellCell CycleGeneral MedicineMismatch Repair ProteinTransfectionbiology.organism_classificationMolecular biologyDNA-Binding ProteinsMutS Homolog 2 ProteinMSH2DNA mismatch repairAlkyltransferaseCarcinogenesis
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Stereoselective synthesis of the naturally occurring 2-pyranone dodoneine

2008

The first total synthesis of the naturally occurring dihydropyranone dodoneine is reported. Asymmetric allylation reactions were used for the stereoselective generation of the two stereogenic centers. The pyranone ring was created by ring-closing metathesis. (© Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2008)

AllylationStereochemistryChemistryOrganic ChemistryEnantioselective synthesisTotal synthesisAsymmetric synthesisRing (chemistry)Metathesis56-Dihydropyran-2-onesStereocenterDodoneineRing-closing metathesisOxygen heterocyclesStereoselectivityRing-closing metathesisPhysical and Theoretical Chemistry
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A joint experimental and ab initio study on the reactivity of several hydroxy selenides. Stereoselective synthesis of cis-disubstituted tetrahydrofur…

2001

Abstract The reactivity of several hydroxy selenides bearing an ethereal chain with catalytic amounts of perchloric acid in dichloromethane was investigated. Results showed that the position of the oxygen atom with respect to the seleniranium ring was crucial in order to get a good yield of the cyclized product. The factors on which yields of the 5- endo cyclization of the seleniranium ions depend were analysed by ab initio (HF/3-21G ∗ ) studies. An explanation of the different coordinating ability, towards the positively charged selenium atom, of the allylic OMe and homoallylic OH-2 groups was given.

Allylic rearrangementStereochemistryOrganic ChemistryAb initioBiochemistryMedicinal chemistryCatalysischemistry.chemical_compoundchemistrycyclizations oxygen heterocycles selenium theoretical studiesYield (chemistry)Drug DiscoveryReactivity (chemistry)StereoselectivityPerchloric acidDichloromethane
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Material Substitution for Automotive Applications: A Comparative Life Cycle Analysis

2012

Lightweight materials have become an important strategy in the automotive industry to enable vehicle weight reduction and reduce fuel consumption. However, when developing specific strategies, the overall benefits of any material should be analyzed throughout its life cycle to comprehend energy/environmental differences that arise during its processing and its final use. A key example is aluminum which despite having great potential in the use phase requires large amounts of energy to process. This paper provides a comparison between aluminum and steel utilizing a life-cycle approach. This approach reveals the importance of incorporating a recycling strategy to leverage aluminum’s low-weigh…

Aluminum alloybusiness.industryComputer scienceProcess (engineering)Substitution (logic)Automotive industryrecyclingautomotive life cycleFuel efficiencyKey (cryptography)Leverage (statistics)steelProcess engineeringbusinessSettore ING-IND/16 - Tecnologie E Sistemi Di Lavorazione
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Amino-phosphanes in RhI-Catalyzed Hydroformylation: Hemilabile Behavior of P,N Ligands under High CO Pressure and Catalytic Properties

2005

International audience; The catalytic properties of rhodium complexes containing the α-, β-, or γ-amino-phosphane ligands Ph2PCH2NEt2 (α-P,N-1), Ph2PCH(Ar)NHPh [α-P,N-2; Ar = η6(o-C6H4Cl)Cr(CO)3], Ph2PCH2NPh2 (α-P,N-3), Ph2PCH2CH(Ph)NHPh (β-P,N), Ph2PCH2(o-C6H4–NMe2) (γ-P,N-1), Ph2PCH(o-C6H4–CH2NHPh) (γ-P,N-2), and the α,β-diamino-phosphane ligand Et2NCH2P(Ph)CH2CH(Ph)NHPh (α,β-N,P,N), in styrene hydroformylation have been examined. The results show that the activity increases when the number of backbone carbon atoms linking P and N decreases from 3 to 1. IR and 31P HPNMR studies in solution show that all P,N ligands adopt exclusively a κ1-P coordination mode in rhodium chloride carbonyl co…

Amino-phosphane ligandsInorganic chemistrychemistry.chemical_elementHemilability010402 general chemistry01 natural sciencesChlorideMedicinal chemistryCatalysisRhodiumStyreneInorganic Chemistrychemistry.chemical_compound[ CHIM.CATA ] Chemical Sciences/Catalysismedicine[CHIM.COOR]Chemical Sciences/Coordination chemistryRhodiumComputingMilieux_MISCELLANEOUS010405 organic chemistryChemistryLigand[CHIM.ORGA]Chemical Sciences/Organic chemistryHydroformylation catalysis[ CHIM.COOR ] Chemical Sciences/Coordination chemistry[CHIM.CATA]Chemical Sciences/Catalysis0104 chemical sciencesCatalytic cycleHemilabilityHydroformylationmedicine.drug
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Synthesis and biological activities of a new class of heat shock protein 90 inhibitors, designed by energy-based pharmacophore virtual screening

2013

The design through energy-based pharmacophore virtual screening has led to aminocyanopyridine derivatives as efficacious new inhibitors of Hsp90. The synthesized compounds showed a good affinity for the Hsp90 ATP binding site in the competitive binding assay. Moreover, they showed an excellent antiproliferative activity against a large number of human tumor cell lines. Further biological studies on the derivative with the higher EC50 confirmed its specific influence on the cellular pathways involving Hsp90.

AminopyridinesInhibitory Concentration 50Structure-Activity RelationshipUser-Computer InterfaceHeat shock proteinCell Line TumorSettore BIO/10 - BiochimicaDrug DiscoveryHumansHSP90 Heat-Shock ProteinsBinding siteVirtual screeningheat shock protein 90 inhibitors energy-based pharmacophore virtual screening cell cycle antiproliferative activitybiologyChemistryHsp90Combinatorial chemistrySettore CHIM/08 - Chimica FarmaceuticaHuman tumorMolecular Docking SimulationCell cultureDrug DesignEnergy basedbiology.proteinMolecular MedicinePharmacophoreDrug Screening Assays Antitumor
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Contribution of Bacteria to Initial Input and Cycling of Nitrogen in Soils

2005

Nitrogen was discovered by the Scottish chemist and physician Daniel Rutherford in 1772 by removing oxygen and carbon dioxide from air. At the same time, the French chemist, Antoine Laurent Lavoisier, isolated what we would call nitrogen and named it azote, meaning without life since it did not support life or combustion. However, nitrogen is the fourth most common element in many biomolecules, which are essential for life, being outrankedonly by carbon, hydrogen andoxygen. Thus, nitrogen is found in amino acids that form proteins and in the nucleoside phosphates of nucleic acids. The cycle of nitrogen in soil has been studied more extensively than any other nutrient cycle. Nevertheless, de…

Ammoniachemistry.chemical_compoundNutrient cycleAgronomychemistryNitrateMicroorganismEnvironmental chemistryCarbon dioxidechemistry.chemical_elementNitrogen cycleNitrogenCarbon
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Milankovitch and sub-Milankovitch forcing of the Oxfordian (Late Jurassic) Terres Noires Formation (SE France) and global implications

2010

ABSTRACT High‐resolution analysis (2277 samples) of magnetic susceptibility (MS) was performed on ∼700‐m‐thick Early–Middle Oxfordian marine marls of the Terres Noires Formation, SE France. MS variations within these sediments record sub‐Milankovitch to Milankovitch frequencies with long‐term eccentricity (405 kyr and ∼2 Myr) being the most prominent. The 405 kyr cycle was used as a high‐resolution geochronometer for astronomical calibration of this poorly constrained interval of Late Jurassic time. The estimated duration of this Early–Middle Oxfordian interval concurs with the current International Geologic Time Scale GTS2004 (∼4 Myr), but the estimated durations of the corresponding ammon…

AmmoniteMilankovitch cycles010504 meteorology & atmospheric sciencesGeology010502 geochemistry & geophysics01 natural scienceslanguage.human_languageSedimentary depositional environmentPaleontologyGeologic time scale13. Climate actionMarllanguage14. Life underwaterMesozoicMagnetic anomalyGlobal coolingGeology0105 earth and related environmental sciencesBasin Research
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Algebraic real-time algorithm for B-Spline sinusoidal pulse width modulation in three phase voltage source inverters.

2008

In this paper a novel algebraic real-time algorithm for implementation of sinusoidal pulse width modulation (SPWM) based on B-spline carriers is introduced and discussed. B-spline functions are used as carrier signals with the aim to to reduce harmonic content of the three phase inverter output voltage. This algorithm eliminates the problem of B-spline recursive evaluation with convolution integrals or convolution sums in digital counterpart. The pulse pattern synthesis is made with the help pre-calculated duty cycle expressions. In this way the carrier signals have not to be really synthesized, hence the hardware and the whole inverter control system becomes cheaper, more reliable and affo…

Amplitude modulationTotal harmonic distortionThree-phaseControl theoryDuty cycleInverterVoltage sourcePower factorPulse-width modulationMathematics2008 IEEE International Symposium on Industrial Electronics
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