0000000001314849

AUTHOR

Ke Zhang

showing 11 related works from this author

Comparison of RNA-seq and microarray-based models for clinical endpoint prediction

2015

Background Gene expression profiling is being widely applied in cancer research to identify biomarkers for clinical endpoint prediction. Since RNA-seq provides a powerful tool for transcriptome-based applications beyond the limitations of microarrays, we sought to systematically evaluate the performance of RNA-seq-based and microarray-based classifiers in this MAQC-III/SEQC study for clinical endpoint prediction using neuroblastoma as a model. Results We generate gene expression profiles from 498 primary neuroblastomas using both RNA-seq and 44 k microarrays. Characterization of the neuroblastoma transcriptome by RNA-seq reveals that more than 48,000 genes and 200,000 transcripts are being …

AdultMaleMicroarrayAdolescentEndpoint DeterminationNEUROBLASTOMA PATIENTSgenetic processesRNA-SeqBiologyBioinformaticsRISK STRATIFICATIONTranscriptomeNeuroblastomaYoung AdultREPRODUCIBILITYClinical endpointTumor Cells CulturedBREAST-CANCERHumansnatural sciencesTRANSCRIPTOMEChildGENE-EXPRESSIONOligonucleotide Array Sequence AnalysisSettore BIO/11 - BIOLOGIA MOLECOLAREEXPRESSION-BASED CLASSIFICATIONModels GeneticSequence Analysis RNAGene Expression ProfilingResearchSIGNATUREInfant NewbornBiology and Life SciencesInfantHuman genetics3. Good healthPROSTATE-CANCERGene expression profilingDIFFERENTIATIONChild PreschoolEndpoint DeterminationFemaleDNA microarray
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Analysis of drought and vulnerability in the North Darfur region of Sudan

2018

North Darfur of Sudan is located on the edge of the Sahara Desert and endures frequent droughts due to water shortages and high summer temperatures. Monitoring and understanding drought characteristics are essential for integrated drought risk mitigation and prevetion of land degradation. This study evaluates drought conditions in North Darfur by analyzing the spatiotemporal distribution of drought using three drought indices (Standardized Precipitation Index, Vegetation Condition Index, and Soil Moisture Content Index) and their combined drought index (CDI) from 2004 to 2013. Biophysical and socioeconomic indicators are further used to measure vulnerability to drought risk and its three co…

010504 meteorology & atmospheric sciencesVulnerability index0208 environmental biotechnologyVulnerabilitySoil Sciencedrought02 engineering and technologyDevelopmentMonsoon01 natural sciencesremote sensingCondition indexparasitic diseasesEnvironmental Chemistrymeteorology0105 earth and related environmental sciencesGeneral Environmental ScienceAdaptive capacityfungifood and beveragesVegetationBodemfysica en LandbeheerPE&RC020801 environmental engineeringSoil Physics and Land ManagementGeographyvulnerability indexLand degradationNorth Darfur regionRisk assessmentWater resource managementLand Degradation & Development
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Collective Effects of Organic Molecules based on Holstein-Tavis-Cummings Model

2021

We study the collective effects of an ensemble of organic molecules confined in an optical cavity based on Holstein-Tavis-Cummings model. By using the quantum Langevin approach and adiabatically eliminating the degree of freedom of the vibrational motion, we analytically obtain the expression of the cavity transmission spectrum to analyze the features of polaritonic states. As an application, we show that the dependence for the frequency shift of the lower polaritonic state on the number of molecules can be used in the detection of the ultra-cold molecules. We also numerically analyze the fluorescence spectrum. The variation of the spectral profile with various numbers of molecules gives si…

Quantum opticsPhysicsQuantum PhysicsQuantum mechanicsPhysics::OpticsFOS: Physical sciencesCondensed Matter PhysicsQuantum Physics (quant-ph)Atomic and Molecular Physics and OpticsOrganic molecules
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Detection of the Lowest-Lying Odd-Parity Atomic Levels in Actinium

2020

Two lowest-energy odd-parity atomic levels of actinium, 7s27pP21/2o, 7s27pP23/2o, were observed via two-step resonant laser-ionization spectroscopy and their respective energies were measured to be 7477.36(4) and 12 276.59(2) cm-1. The lifetimes of these states were determined as 668(11) and 255(7) ns, respectively. In addition, we observed the effect of the hyperfine structure on the line for the transition to P23/2o. These properties were calculated using a hybrid approach that combines configuration interaction and coupled-cluster methods, in good agreement with the experiment. The data are of relevance for understanding the complex atomic spectra of actinides and for developing efficien…

FUNDAMENTAL PHYSICSGeneral Physics and Astronomychemistry.chemical_elementHYPERFINE STRUCTURE01 natural sciences7. Clean energyATOMIC SPECTROSCOPYLASER IONIZATION SPECTROSCOPYATOMSCOMPLEX ATOMIC SPECTRALaser coolingIonization0103 physical sciences010306 general physicsSpectroscopyNUMERICAL METHODSHyperfine structurePhysicsHYBRID APPROACHATOM LASERSActinideConfiguration interactionCOUPLED-CLUSTER METHODSACTINIUMMEDICAL ISOTOPE PRODUCTIONActiniumchemistryLASER COOLINGIONIZATIONProduction (computer science)Atomic physicsCONFIGURATION INTERACTIONS
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Layered Thiadiazoloquinoxaline-Containing Long Pyrene-Fused N-Heteroacenes

2018

Three thiadiazoloquinoxaline-containing long pyrene-fused N-heteroacenes with 8, 13, and 18 rings were designed and synthesized. They show high electron affinities (EAs) of approximately 4.1 eV, which were derived from the onset of the reduction peaks in cyclic voltammetry. Crystal structure analysis revealed in-plane extension through close contacts between thiadiazole units as well as layered packing, enabling in-plane and interlayer electron transport. Organic field-effect transistor devices provided electron mobilities, which suggest a potential way to enhance the charge transport in long N-heteroacenes.

Materials science010405 organic chemistryTransistorGeneral MedicineGeneral ChemistryElectronCrystal structure010402 general chemistry01 natural sciencesElectron transport chainAffinitiesCatalysis0104 chemical scienceslaw.inventionCrystallographychemistry.chemical_compoundchemistrylawPyreneCyclic voltammetryHigh electronAngewandte Chemie International Edition
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Probing fast oscillating scalar dark matter with atoms and molecules

2021

Light scalar Dark Matter with scalar couplings to matter is expected within several scenarios to induce variations in the fundamental constants of nature. Such variations can be searched for, among other ways, via atomic spectroscopy. Sensitive atomic observables arise primarily due to possible changes in the fine-structure constant or the electron mass. Most of the searches to date have focused on slow variations of the constants (i.e. modulation frequencies $<$ 1 Hz). In a recent experiment \mbox{[Phys. Rev. Lett. 123, 141102 (2019)]} called WReSL (Weekend Relaxion-Search Laboratory), we reported on a direct search for rapid variations in the radio-frequency band. Such a search is particu…

PhysicsPhysics and Astronomy (miscellaneous)Atomic Physics (physics.atom-ph)010308 nuclear & particles physicsMaterials Science (miscellaneous)Dark matterAtoms in moleculesScalar (mathematics)FOS: Physical sciencesObservableAtomic spectroscopyElectron53001 natural sciencesAtomic and Molecular Physics and OpticsPhysics - Atomic PhysicsHigh Energy Physics - PhenomenologyHigh Energy Physics - Phenomenology (hep-ph)Quantum electrodynamics0103 physical sciencesModulation (music)ddc:530Electrical and Electronic Engineering010306 general physicsConstant (mathematics)Quantum Science and Technology
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Biomarkers and clinical characteristics of autoimmune chronic spontaneous urticaria: Results of the PURIST Study.

2019

Background: Autoimmune chronic spontaneous urticaria (aiCSU) is an important subtype of chronic spontaneous urticaria (CSU) in which functional IgG autoantibodies to IgE or its high-affinity receptor (FcεRI) induces mast cell degranulation and subsequent symptom development. However, it has not been tightly characterized. This study aimed to better define the clinical and immunological features and to explore potential biomarkers of aiCSU. Methods: This was a multinational, multicenter study of 182 CSU patients. The clinical features studied included: urticaria activity and impact (UAS7 and quality of life); autologous serum skin test (ASST); IgG anti-FcεRI and IgG anti-IgE; IgG-anti-thyrop…

0301 basic medicinechronic spontaneous urticariaMaleBasophilIgG autoantibodiesImmunoglobulin EAutoantigensHistamine Releasechemistry.chemical_compound0302 clinical medicineIron-Binding ProteinsImmunology and AllergyChronic UrticariaReceptorAutologous serum skin testbiologyDegranulationMiddle AgedChronic spontaneous urticariaAntibodies Anti-IdiotypicBasophilsmedicine.anatomical_structurePhenotypeAutologous serum skin testautologous serum skin testFemaleSymptom AssessmentHistamineAdultAdolescentImmunologyIodide PeroxidaseAutoimmune Diseases03 medical and health sciencesYoung Adultautoimmune CSUmedicineJournal ArticleHumansAgedAutoantibodiesbusiness.industryReceptors IgEAutoantibodyBasophil activation030104 developmental biology030228 respiratory systemchemistryImmunoglobulin GImmunologyBasophil activation assaysbiology.proteinAutoimmune CSUbusinessbasophil activation assaysBiomarkersAllergyREFERENCES
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Detection of missing low-lying atomic states in actinium

2020

Two lowest-energy odd-parity atomic levels of actinium, 7s^27p 2P^o_1/2, 7s^27p 2P^o_3/2, were observed via two-step resonant laser-ionization spectroscopy and their respective energies were measured to be 7477.36(4) cm^-1 and 12 276.59(2) cm^-1. The lifetimes of these states were determined as 668(11) ns and 255(7) ns, respectively. In addition, these properties were calculated using a hybrid approach that combines configuration interaction and coupled-cluster methods in good agreement. The data are of relevance for understanding the complex atomic spectra of actinides and for developing efficient laser-cooling and ionization schemes for actinium, with possible applications for high-purity…

Quantum PhysicsAtomic Physics (physics.atom-ph)FOS: Physical sciencesQuantum Physics (quant-ph)Physics - Atomic Physics
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CCDC 2075969: Experimental Crystal Structure Determination

2021

Related Article: Marta Martínez‐Abadía, Karol Strutyński, Belén Lerma‐Berlanga, Craig T. Stoppiello, Andrei N. Khlobystov, Carlos Martí‐Gastaldo, Akinori Saeki, Manuel Melle‐Franco, Aurelio Mateo‐Alonso|2021|Angew.Chem.,Int.Ed.|60|9941|doi:10.1002/anie.202100434

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametershexakis(mu-2-{[(3-methoxy-2-oxidophenyl)methylidene]amino}pyridin-3-olato)-tetrakis(mu-[6-(hydroxymethyl)pyridin-2-yl]methanolato)-bis(mu-(pyridine-26-diyl)dimethanolato)-tetra-dysprosium(iii)-tetra-zinc(ii) acetonitrile solvate pentahydrateExperimental 3D Coordinates
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CCDC 2075967: Experimental Crystal Structure Determination

2021

Related Article: Marta Martínez‐Abadía, Karol Strutyński, Belén Lerma‐Berlanga, Craig T. Stoppiello, Andrei N. Khlobystov, Carlos Martí‐Gastaldo, Akinori Saeki, Manuel Melle‐Franco, Aurelio Mateo‐Alonso|2021|Angew.Chem.,Int.Ed.|60|9941|doi:10.1002/anie.202100434

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu-22'2''-nitrilotri(ethan-1-olato))-hexakis(mu-2-{[(3-methoxy-2-oxidophenyl)methylidene]amino}pyridin-3-olato)-bis(methanol)-di-dysprosium(iii)-hexa-zinc(ii) methanol solvate octahydrateExperimental 3D Coordinates
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CCDC 2075968: Experimental Crystal Structure Determination

2021

Related Article: Marta Martínez‐Abadía, Karol Strutyński, Belén Lerma‐Berlanga, Craig T. Stoppiello, Andrei N. Khlobystov, Carlos Martí‐Gastaldo, Akinori Saeki, Manuel Melle‐Franco, Aurelio Mateo‐Alonso|2021|Angew.Chem.,Int.Ed.|60|9941|doi:10.1002/anie.202100434

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu-22'2''-nitrilotri(ethan-1-olato))-hexakis(mu-2-{[(3-methoxy-2-oxidophenyl)methylidene]amino}pyridin-3-olato)-di-yttrium(iii)-hexa-zinc(ii) bis(mu-22'2''-nitrilotri(ethan-1-olato))-hexakis(mu-2-{[(3-methoxy-2-oxidophenyl)methylidene]amino}pyridin-3-olato)-yttrium(iii)-dysprosium(iii)-hexa-zinc(ii) methanol solvate octahydrateExperimental 3D Coordinates
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