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1.
J Biol Chem ; 294(37): 13580-13592, 2019 09 13.
Artículo en Inglés | MEDLINE | ID: mdl-31285261

RESUMEN

Antigen receptor assembly in lymphocytes involves stringently-regulated coordination of specific DNA rearrangement events across several large chromosomal domains. Previous studies indicate that transcription factors such as paired box 5 (PAX5), Yin Yang 1 (YY1), and CCCTC-binding factor (CTCF) play a role in regulating the accessibility of the antigen receptor loci to the V(D)J recombinase, which is required for these rearrangements. To gain clues about the role of CTCF binding at the murine immunoglobulin heavy chain (IgH) locus, we utilized a computational approach that identified 144 putative CTCF-binding sites within this locus. We found that these CTCF sites share a consensus motif distinct from other CTCF sites in the mouse genome. Additionally, we could divide these CTCF sites into three categories: intergenic sites remote from any coding element, upstream sites present within 8 kb of the VH-leader exon, and recombination signal sequence (RSS)-associated sites characteristically located at a fixed distance (∼18 bp) downstream of the RSS. We noted that the intergenic and upstream sites are located in the distal portion of the VH locus, whereas the RSS-associated sites are located in the DH-proximal region. Computational analysis indicated that the prevalence of CTCF-binding sites at the IgH locus is evolutionarily conserved. In all species analyzed, these sites exhibit a striking strand-orientation bias, with >98% of the murine sites being present in one orientation with respect to VH gene transcription. Electrophoretic mobility shift and enhancer-blocking assays and ChIP-chip analysis confirmed CTCF binding to these sites both in vitro and in vivo.


Asunto(s)
Factor de Unión a CCCTC/metabolismo , Cadenas Pesadas de Inmunoglobulina/genética , Inmunidad Adaptativa/genética , Animales , Sitios de Unión , Factor de Unión a CCCTC/genética , Cromatina/genética , Cromatina/metabolismo , Proteínas de Unión al ADN/genética , Reordenamiento Génico , Humanos , Cadenas Pesadas de Inmunoglobulina/metabolismo , Región Variable de Inmunoglobulina , Células K562 , Ratones , Ratones Noqueados , Células 3T3 NIH , Motivos de Nucleótidos , Secuencias Reguladoras de Ácidos Nucleicos , Proteínas Represoras/metabolismo
2.
Phys Rev Lett ; 115(18): 185502, 2015 Oct 30.
Artículo en Inglés | MEDLINE | ID: mdl-26565474

RESUMEN

Boron-rich tungsten borides are premier prototypes of a new class of ultrahard compounds. Here, we show by first-principles calculations that their stress-strain relations display surprisingly diverse and anomalous behavior under a variety of loading conditions. Most remarkable is the dramatically changing bonding configurations and deformation modes with rising boron concentration in WB_{n} (n=2, 3, 4), resulting in significantly different stress responses and unexpected indentation strength variations. This novel phenomenon stems from the peculiar structural arrangements in tungsten borides driven by boron's ability to form unusually versatile bonding states. Our results elucidate the intriguing deformation mechanisms that define a distinct type of ultrahard material. These new insights underscore the need to explore unconventional structure-property relations in a broad range of transition-metal light-element compounds.

3.
Nano Lett ; 13(12): 6251-5, 2013.
Artículo en Inglés | MEDLINE | ID: mdl-24206392

RESUMEN

Topological insulators (TIs) represent a new quantum state of matter characterized by robust gapless states inside the insulating bulk gap. The metallic edge states of a two-dimensional (2D) TI, known as the quantum spin Hall (QSH) effect, are immune to backscattering and carry fully spin-polarized dissipationless currents. However, existing 2D TIs realized in HgTe and InAs/GaSb suffer from small bulk gaps (<10 meV) well below room temperature, thus limiting their application in electronic and spintronic devices. Here, we report a new 2D TI comprising a graphene layer sandwiched between two Bi2Se3 slabs that exhibits a large intrinsic bulk band gap of 30-50 meV, making it viable for room-temperature applications. Distinct from previous strategies for enhancing the intrinsic spin-orbit coupling effect of the graphene lattice, the present graphene-based TI operates on a new mechanism of strong inversion between graphene Dirac bands and Bi2Se3 conduction bands. Strain engineering leads to effective control and substantial enhancement of the bulk gap. Recently reported synthesis of smooth graphene/Bi2Se3 interfaces demonstrates the feasibility of experimental realization of this new 2D TI structure, which holds great promise for nanoscale device applications.


Asunto(s)
Grafito/química , Nanoestructuras/química , Propiedades de Superficie , Bismuto/química , Electrónica , Membranas Artificiales , Puntos Cuánticos/química , Selenio/química , Temperatura
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