Mostrando 441 - 460 Resultados de 647 Para Buscar '"NME"', tiempo de consulta: 0.15s Limitar resultados
  1. 441
    “…Significant predictors of hypometabolism were EPHA1 in the pooled, and SLC24A4/RIN3, NME8, and CD2AP in the normal control group. DISCUSSION: Multiple variants showed associations with GMD and brain metabolism. …”
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  2. 442
    “…Using the same dataset to compare with a traditional adaptive sampling algorithm (ASA), while achieving around the same Normalized Mean Error (NME), DDASA is superior in saving 5.31% more battery energy.…”
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  3. 443
    por Liu, N., Ding, D., Wang, L., Zhao, H., Zhu, L., Geng, X.
    Publicado 2017
    “…Two new Mg(II)-based and Zn(II)-based coordination polymers, {[Mg(3)(BTB)(DMA)(4)](DMA)(2)}(n) (1, H(3)BTB=1,3,5-benzenetrisbenzoic acid, DMA=N,N-dimethylacetamide) and {(H(2)NMe(2))(2)[Zn(3)(BTB)(2)(OH)(Im)](DMF)(9)(MeOH)(7)}(n) (2, Im=imidazole, DMF=N,N-dimethylformamide), have been successfully synthesized and structurally characterized under solvothermal conditions. 1 contains a linear [Mg(3)(COO)(6)] cluster that connected by the fully deprotonated BTB(3-) ligands to give a kgd-type 2D bilayer structure; 2 represents a microporous 3D pillar-layered system based on the binuclear Zn units and pillared Im ligands, which shows a (3,5)-connected hms topological net. …”
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  4. 444
    “…Using seven polymorphic markers on chromosome 17q21, D17S250, ERBB2, THRA1, D17S579, D17S588, GIP and NME1, linkage to BRCA1 was analyzed. Linkage was not detected in any single family. …”
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  5. 445
    “…The syntheses and 1,2-addition reactivities of nontrigonal phosphazenes supported by trianionic tricoordinating chelates of the type L(3)P[double bond, length as m-dash]Ndipp (3: L(3) = N[CHC((t)Bu)O](2)(3–); 4: L(3) = N(o-NMeC(6)H(4))(2)(3–); dipp = 2,6-diisopropylphenyl) are reported. …”
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  6. 446
    “…The participation of the out-inverted and protonated 1-NMe(2) group in the Me(2)N−H···NH=C hydrogen bond is experimentally demonstrated. …”
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  7. 447
    por Kim, Jong Hun
    Publicado 2018
    “…Genome-wide association studies have found risk genes such as ABCA7, BIN1, CASS4, CD33, CD2AP, CELF1, CLU, CR1, DSG2, EPHA1, FERMT2, HLA-DRB5-HLA-DRB1, INPP5D, MEF2C, MS4A6A/MS4A4E, NME8, PICALM, PTK2B, SLC24A4, SORL1, and ZCWPW1. …”
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  8. 448
  9. 449
    “…When the molar ratio of [PA]:[epoxide]:[Cr]:[DMAP] = 250:250:1:1 was applied, the most active complex (R(1)-X = CH(2)NMe(2), R(2) = F) allowed to copolymerize phthalic anhydride with differently substituted epoxides (cyclohexene oxide, 4-vinylcyclohexene oxide, styrene oxide, phenyl glycidyl ether, propylene oxide, butylene oxide, and epichlorohydrin) within 240 min at 110 °C. …”
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  10. 450
    “…We conjugated N‐(carboxymethyl)‐1,8‐naphthalimide (gly‐R‐Nap) with an R substituent on the naphthyl group to photoactive diazido Pt(IV) complexes to form t,t,t‐[Pt(py)(2)(N(3))(2)(OH)(gly‐R‐Nap)], R=H (1), 3‐NO(2) (2) or 4‐NMe(2) (3). They show enhanced photo‐oxidation, cellular accumulation and promising photo‐cytotoxicity in human A2780 ovarian, A549 lung and PC3 prostate cancer cells with visible light activation, and low dark cytotoxicity. …”
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  11. 451
    “…The crystal molecular structures of E-[8-EtC(NMe(2))=HN-3,3′-Co(1,2-C(2)B(9)H(10))(1′,2′-C(2)B(9)H(11))], E-[8-EtC(NEt(2))=HN-3,3′-Co(1,2- C(2)B(9)H(10))(1′,2′-C(2)B(9)H(11))] and E-[8-EtC(NC(5)H(10))=HN-3,3′-Co(1,2-C(2)B(9)H(10))(1′,2′-C(2)B(9)H(11))] were determined by single crystal X-ray diffraction.…”
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  12. 452
    “…The absolute configuration of the amino acid moieties in 1 and 2 were determined by Marfey’s analyses and DFT NMR chemical shift calculations, leading to their assignment as cyclo(l-NMe-Leu-l-NAc-Phe) and cyclo(d-6-OH-Pro-l-Phe), respectively. …”
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  13. 453
    “…The reaction of (NMe(4))(2)[Ni(II)(L(Ph))(OAc)] (1[OAc], L(Ph) = 2,2′,2′′-nitrilo-tris-(N-phenylacetamide); OAc = acetate) with 3-chloroperoxybenzoic acid (m-CPBA) resulted in the formation of a self-hydroxylated Ni(III)-phenolate complex, 2, where one of the phenyl groups of L(Ph) underwent hydroxylation. 2 was characterised by UV-Vis, EPR, and XAS spectroscopies and ESI-MS. 2 decayed to yield a previously characterised Ni(II)-phenolate complex, 3. …”
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  14. 454
    “…Furthermore, proteomic analysis revealed decreased levels of the mitochondrial function-associated protein NME4 (mitochondrial nucleoside diphosphate kinase). …”
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  15. 455
  16. 456
    “…The title compound, [ZrCl(3)(C(19)H(25)N(2)Si)(C(4)H(8)O)], was prepared from bis­(N,N-dimethyl­amido-κN)(2-{2-[(1,2,3,3a,7a-η)-inden­yl]-2-methyl­prop­yl}-1H-imidazolido-κN (1))zirconium(IV) [(C(16)H(16)N(2))Zr(NMe(2))] by reaction with excess Me(3)SiCl in tetra­hydro­furan (THF) at elevated temperature. …”
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  17. 457
    “…In contrast, UV irradiation of 1 in hexane, in the presence of 4-substituted tetrafluoropyridines C(5)NF(4)X, where X = NMe(2), OMe, results in elimination of C(2)H(4) and HF to form the metallacycles CpRh(PMe(3))(κ(2)-C,C-CH(2)N(CH(3))C(5)NF(3)) (4) and CpRh(PMe(3))(κ(2)-C,C-CH(2)OC(5)NF(3)) (5), respectively. …”
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  18. 458
    “…We set out to study the use of a series of ruthenocenes as possible and promising sources for ruthenium and/or ruthenium oxide film formation.The thermal stability of a series of ruthenocenes, including (η(5)-C(5)H(4)R)(η(5)-C(5)H(4)R´)Ru (1), R = R´ = H (3), R = H, R´ = CH(2)NMe(2) (5), R = H, R´= C(O)Me (6), R = R´ = C(O)Me (7), R = H, R´ = C(O)(CH(2))(3)CO(2)H (8), R = H, R´ = C(O)(CH(2))(2)CO(2)H (9), R = H, R´ = C(O)(CH(2))(3)CO(2)Me (10), R = H, R´= C(O)(CH(2))(2)CO(2)Me (11), R = R´ = SiMe(3)), (η(5)-C(4)H(3)O-2,4-Me(2))(2)Ru (2), and (η(5)-C(5)H(5)-2,4-Me(2))(2)Ru (4) was studied by thermogravimetry. …”
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  19. 459
    “…They can also be switched between parallel stacks of dipoles running antiparallel in the DATZnS‐H compared with parallel stacks of dipoles in polar layers running in opposite directions in the DATZnS(3′‐NMe) parent compound. Spatial correlations obtained from HETCOR spectra, collected with a long cross polarization contact time of 2 ms, reveal an antiparallel stacking for the DATZnS‐H homologue. …”
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  20. 460
    “…Here we report a synthetic iron complex, (Cp(C(5)F(4)N))Fe(P(Et)N((CH(2))(3)NMe(2))P(Et))(Cl), that serves as a precatalyst for the oxidation of H(2), with turnover frequencies of 290 s(–1) in fluorobenzene, under 1 atm of H(2) using 1,4-diazabicyclo[2.2.2]octane (DABCO) as the exogenous base. …”
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