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  1. 4261
    “…This study focused on the production of a commercially non-available homopolymer, poly(3-hydroxyvalerate) (P(3HV)), and a commercially available copolymer, poly(3-hydroxybutyrate-co-3-hydroxyvalerate) (P(3HB-co-3HV)), through fermentation using two different bacterial strains. …”
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    Quantification of the Monomer Compositions of Poly(3-hydroxybutyrate-co-3-hydroxyvalerate) and Poly(3-hydroxyvalerate) by Alkaline Hydrolysis and Using High-Performance Liquid Chromatography
  2. 4262
    “…On this basis, the influences of HM signal changes on the expression changes of breast cancer-related genes were estimated by three different methods. The results showed that H3K79me2 and H3K36me3 may contribute more to gene expression changes. …”
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    The risk model construction of the genes regulated by H3K36me3 and H3K79me2 in breast cancer
  3. 4263
    “…However, its effects on MI remain unknown. Here, PFKFB3 inhibitor 3-(3-pyridinyl)-1-(4-pyridinyl)-2-propen-1-one (3PO) and a permanent left anterior descending ligation mouse model were used to explore the functional role of PFKFB3 in MI. …”
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    PFKFB3 Inhibitor 3PO Reduces Cardiac Remodeling after Myocardial Infarction by Regulating the TGF-β1/SMAD2/3 Pathway
  4. 4264
    “…Although differentiated 3T3-L1 preadipocytes have been used for in vitro adipose studies, the difference in cellular characteristics of adipogenic differentiation in two-dimensional (2D) culture and three-dimensional (3D) culture remain unclear. …”
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    3D culture induction of adipogenic differentiation in 3T3-L1 preadipocytes exhibits adipocyte-specific molecular expression patterns and metabolic functions
  5. 4265
    “…Results: Good agreement of the decay rate constants of monomeric SH3, measured by the three different NMR methods, is observed. …”
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    Amyloid fibril formation kinetics of low-pH denatured bovine PI3K-SH3 monitored by three different NMR techniques
  6. 4266
    Publicado 1989
    “…Computerized image-intensified fluorescence microscopy has been used to quantify routing and subcellular concentrations of rhodaminated EGF (Rh- EGF) during its receptor-mediated endocytosis in two transfected NIH- 3T3 cell lines expressing 2 X 10(5) and 1.5 X 10(6) receptors per cell, respectively. …”
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    Characterization of internalization and endosome formation of epidermal growth factor in transfected NIH-3T3 cells by computerized image- intensified three-dimensional fluorescence microscopy
  7. 4267
    “…Upon in vivo Flt3 ligand (Flt3L) administration, Flt3(+) progenitor cells and their progeny DCs are expanded, whereas Flt3(−) downstream progenitors are not, or are only slightly increased. …”
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    Flt3 Ligand Regulates Dendritic Cell Development from Flt3(+) Lymphoid and Myeloid-committed Progenitors to Flt3(+) Dendritic Cells In Vivo
  8. 4268
    “…In this paper we report the stepwise preparation and the characterization of new unsymmetrical monoanionic Ru(III) dinuclear compounds, [NH(4)][{trans-RuCl(4)(Me(2)SO-S)}(μ-L){mer-RuCl(3)(Me(2)SO-S)(Me(2)SO-O)}] (L = pyz (1), pym (2)). …”
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    Novel Unsymmetrical Ru(III) and Mixed-valence Ru(III)/Ru(II) Dinuclear Compounds Related to the Antimetastatic Ru(III) Drug NAMI-A
  9. 4269
    “…In the crystal structure of the title compound, C(30)H(26)O(2)Si(2), one Si(Ph)(3) residue is bound to another Si(OH)(Ph)(2) residue via a non-linear Si—O—Si bridge. …”
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    1-Hydr­oxy-1,1,3,3,3-penta­phenyl­disiloxane, [Si(2)O(OH)(Ph)(5)], at 100 K
  10. 4270
    “…In the crystal structure of the title compound, C(30)H(26)O(2)Si(2), one Si(Ph)(3) residue is bound to another Si(OH)(Ph)(2) residue via a nonlinear Si—O—Si bridge. …”
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    1-Hydr­oxy-1,1,3,3,3-penta­phenyl­disiloxane, [Si(2)O(OH)(Ph)(5)], at 150 K
  11. 4271
    “…Neurogenin 3 (NGN3) commits pancreatic progenitors to an islet cell fate. …”
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    In vitro expression of NGN3 identifies RAB3B as the predominant Ras-associated GTP-binding protein 3 family member in human islets
  12. 4272
    por Hao, Lujiang, Mu, Chunhua, Kong, Binbin
    Publicado 2008
    “…In the title compound, {[Cu(C(7)H(3)NO(4))(H(2)O)(3)]·H(2)O}(n), the Cu(II) ion is bonded to three water mol­ecules, one N,O-bidentate pyridine-2,3-dicarboxyl­ate dianion and one O-bonded symmetry-generated dianion, resulting in a distorted CuNO(5) octa­hedral geometry. …”
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    catena-Poly[[[triaqua­copper(II)]-μ-pyridine-2,3-dicarboxyl­ato-κ(3) N,O (2):O (3)] monohydrate]
  13. 4273
    “…The title compound, C(23)H(17)F(2)NO, which crystallizes with two independent mol­ecules in the asymmetric unit, was prepared by the cyclization of 4-[2-bis­(4-fluoro­phen­yl)methyl­eneamino]but-3-yn-1-ol at room temperature. The mol­ecules display a tripod conformation. …”
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    1,1-Bis(4-fluoro­phen­yl)-3,4-dihydro-1H-1,3-oxazino[3,4-a]indole
  14. 4274
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    (E)-3-(4-Methyl­phen­yl)-3-[3-(4-methyl­phen­yl)-1H-pyrazol-1-yl]-2-propenal
  15. 4275
    “…The dihedral angle between the benzene and imidazolium rings is 21.2 (3)°. In the crystal structure, the C(15)H(17)N(2) (+) and Br(−) ions are linked into a zigzag chain along the b axis by C—H⋯Br hydrogen bonds, and weak C—H⋯π inter­actions involving the benzene ring of a screw-related cation.…”
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    1-[Bicyclo­[4.2.0]octa-1(6),2,4-trien-3-yl]-3-(but-3-en­yl)imidazolium bromide
  16. 4276
    por Ng, Seik Weng
    Publicado 2008
    “…In the crystal structure of the title compound, [Fe(C(6)H(4)NO(2))(2)](n), one nicotinate group O,O′-chelates one Fe atom and binds through the N atom to the other Fe atom; the second nicotinate group bridges three Fe atoms through the N and two O atoms. The μ(2)- and μ(3)-bridging modes of the two nicotinate groups result in a polymeric three-dimensional network structure. …”
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    Poly[(μ(3)-nicotinato-κ(3) O:O′:N)(μ(2)-nicotinato-κ(3) O,O′:N)iron(II)]
  17. 4277
    “…In the title compound, C(22)H(19)F(3)N(2)O(3), the benzene rings of the trifluoro­methyl­phenyl and benzoyl­phenyl groups form dihedral angles of 41.89 (10) and 67.44 (10)°, respectively, with the pyridazine ring. …”
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    Methyl 3-(4-{6-methyl-4-[3-(trifluoro­meth­yl)phen­yl]pyridazin-3-yl­oxy}phen­yl)propanoate
  18. 4278
    “…The crystal structure of the title compound, C(12)H(14)N(2)O(3)S, exhibits intra­molecular C—H⋯S and inter­molecular C—H⋯S, C—H⋯O hydrogen bonds, C—S⋯N [S⋯N = 2.980 (2) Å, C—S⋯N = 145.78 (17)°] and C—H⋯π inter­actions; these inter­actions generate two C(5) chains and S(4), S(6) and R (4) (4)(28) ring motifs. …”
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    2,5-Dimethyl-3-(3-methyl­thio­phen-2-yl)perhydro­pyrrolo[3,4-d]isoxazole-4,6-dione
  19. 4279
    por Hao, Lujiang, Mu, Chunhua, Wang, Ridong
    Publicado 2008
    “…In the title compound, [Pd(C(11)H(9)N(2)O(4))(2)(H(2)O)(4)]·2H(2)O, the palladium(II) cation lies on an inversion centre and is hexa­coordinated by two carboxyl­ate O atoms from two (1-carboxyl­atomethyl-1,3-benzimidazol-3-ium-3-yl)acetate ligands and four water mol­ecules, with a slightly distorted octa­hedral geometry. …”
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    Tetra­aqua­bis[(1-carboxyl­atomethyl-1,3-benzimidazol-3-ium-3-yl)acetato-κO]palladium(II) dihydrate
  20. 4280
    “…A comparison with a polymorphic structure shows conformational differences with regard to the orientation of the carbonyl groups with respect to the adamantyl group [O—C—C—C = 96.2 (3)° in the title compound and 123.7 (2)° in the polymorph] and the orientations of the propargyl groups in relation to the carbonyl groups [O—C—C—C = −87.7 (3) and −58.7 (2)°, respectively].…”
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    A new polymorph of N-(prop-2-yn­yl)tricyclo­[3.3.1.1(3,7)]decane-1-carbox­amide
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