Results 71 to 80 of about 1,054,616 (313)

Supercritical electric dipole and migration of electron wave function in graphene

open access: yes, 2015
We study the Dirac equation for quasiparticles in gapped graphene with two oppositely charged impurities by using the technique of linear combination of atomic orbitals and variational Galerkin--Kantorovich method.
Gorbar, E. V.   +2 more
core   +1 more source

Protein pyrophosphorylation by inositol pyrophosphates — detection, function, and regulation

open access: yesFEBS Letters, EarlyView.
Protein pyrophosphorylation is an unusual signaling mechanism that was discovered two decades ago. It can be driven by inositol pyrophosphate messengers and influences various cellular processes. Herein, we summarize the research progress and challenges of this field, covering pathways found to be regulated by this posttranslational modification as ...
Sarah Lampe   +3 more
wiley   +1 more source

A numerical finite size scaling approach to many-body localization

open access: yes, 2007
We develop a numerical technique to study Anderson localization in interacting electronic systems. The ground state of the disordered system is calculated with quantum Monte-Carlo simulations while the localization properties are extracted from the ...
A. J. Leggett   +3 more
core   +1 more source

The newfound relationship between extrachromosomal DNAs and excised signal circles

open access: yesFEBS Letters, EarlyView.
Extrachromosomal DNAs (ecDNAs) contribute to the progression of many human cancers. In addition, circular DNA by‐products of V(D)J recombination, excised signal circles (ESCs), have roles in cancer progression but have largely been overlooked. In this Review, we explore the roles of ecDNAs and ESCs in cancer development, and highlight why these ...
Dylan Casey, Zeqian Gao, Joan Boyes
wiley   +1 more source

Computational Investigation of Structure and Reactivity of Methyl Hydrazinecarbodithioate [PDF]

open access: yesIranian Journal of Chemistry & Chemical Engineering, 2018
In this study, we theoretically investigated Methyl hydrazinecarbodithioate by quantum chemical calculations for geometry optimization, vibration frequencies, and electronic structure parameters. The geometry optimization by DFT, ab initio MP2 method and
Bhuvanendra Singh   +3 more
doaj  

APEX Fingerprinting Reveals the Subcellular Localization of Proteins of Interest

open access: yesCell Reports, 2016
Deciphering the sub-compartmental location of a given protein of interest may help explain its physiological function, but it can be challenging to do using optical or biochemical methods. Imaging with electron microscopy (EM) can provide highly resolved
Song-Yi Lee   +5 more
doaj   +1 more source

Local correlation functional for electrons in two dimensions [PDF]

open access: yesPhysical Review B, 2008
We derive a local approximation for the correlation energy in two-dimensional electronic systems. In the derivation we follow the scheme originally developed by Colle and Salvetti for three dimensions, and consider a Gaussian approximation for the pair density.
Pittalis, S., Rasanen, E., Marques, M.
openaire   +2 more sources

Localizations in coupled electronic chains

open access: yes, 1998
We studied effects of random potentials and roles of electron-electron interactions in the gapless phase of coupled Hubbard chains, using a renormalization group technique.
B. L. Altshuler   +30 more
core   +1 more source

Conserved structural motifs in PAS, LOV, and CRY proteins regulate circadian rhythms and are therapeutic targets

open access: yesFEBS Letters, EarlyView.
Cryptochrome and PAS/LOV proteins play intricate roles in circadian clocks where they act as both sensors and mediators of protein–protein interactions. Their ubiquitous presence in signaling networks has positioned them as targets for small‐molecule therapeutics. This review provides a structural introduction to these protein families.
Eric D. Brinckman   +2 more
wiley   +1 more source

How chemistry controls electron localization in 3d1 perovskites: A Wannier-function study

open access: yes, 2005
In the series of 3d1 t2g perovskites, SrVO3--CaVO3--LaTiO3--YTiO3 the transition-metal d electron becomes increasingly localized and undergoes a Mott transition between CaVO3 and LaTiO3.
A Yamasaki   +19 more
core   +1 more source

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