Zobrazeno 1 - 10
of 59
pro vyhledávání: '"Molecular site"'
Autor:
Gianpiero Tamburrini, Claudia Desiderio, Luca Massimi, Diana Valeria Rossetti, Massimo Castagnola
Publikováno v:
Child's nervous system
(2020). doi:10.1007/s00381-020-04750-z
info:cnr-pdr/source/autori:Desiderio C.; Rossetti D.V.; Castagnola M.; Massimi L.; Tamburrini G./titolo:Adamantinomatous craniopharyngioma: advances in proteomic research/doi:10.1007%2Fs00381-020-04750-z/rivista:Child's nervous system (Print)/anno:2020/pagina_da:/pagina_a:/intervallo_pagine:/volume
(2020). doi:10.1007/s00381-020-04750-z
info:cnr-pdr/source/autori:Desiderio C.; Rossetti D.V.; Castagnola M.; Massimi L.; Tamburrini G./titolo:Adamantinomatous craniopharyngioma: advances in proteomic research/doi:10.1007%2Fs00381-020-04750-z/rivista:Child's nervous system (Print)/anno:2020/pagina_da:/pagina_a:/intervallo_pagine:/volume
Background: Many efforts have been performed in the last decade to accomplish the genomic and proteomic characterization of pediatric adamantinomatous craniopharyngioma with the purpose to elucidate the molecular mechanisms underlying the onset and d
Autor:
Franck E. Dayan, Stephen O. Duke
Publikováno v:
Engineering, Vol 6, Iss 5, Pp 509-514 (2020)
No herbicide with a new molecular site of action (SOA) has been introduced since the 1980s. Since then, the widespread evolution of resistance of weeds to most commercial herbicides has greatly increased the need for herbicides with new SOAs. Two unt
Publikováno v:
Journal of Physical Chemistry A
Journal of Physical Chemistry A, American Chemical Society, 2020, 124 (17), pp.3329-3334. ⟨10.1021/acs.jpca.0c00404⟩
Journal of Physical Chemistry A, American Chemical Society, 2020, 124 (17), pp.3329-3334. ⟨10.1021/acs.jpca.0c00404⟩
Charge migration moves electrons from one molecular site to another, in a typical time domain from few hundred attoseconds to few femtoseconds. On this timescale, the nuclei stand practically still, implying that the nuclear point group symmetry is c
Publikováno v:
Computational and Theoretical Chemistry. 1199:113192
The site of the greatest electronic density of the highest occupied molecular orbital (HOMO) is often taken to be the location of the most energetic electrons in a molecule, and thus the most likely site for reaction with an electrophile. However we
Autor:
Sureshbabu Dadiboyena, Bryan T. Hurtle, Lisheng Cai, Bao-Xi Qu, Victor W. Pike, Ramon Diaz-Arrastia
Publikováno v:
ACS Chemical Neuroscience. 7:897-911
[(18)F]THK-523 and [(18)F]807 are promising radioligands for imaging neurofibrillary tangles (NFTs) with positron emission tomography (PET) in neurodegenerative diseases, such as Alzheimer's disease (AD) and traumatic brain injury. Although [(18)F]TH
Autor:
Simko
Publikováno v:
Bratislava Medical Journal. 117:625-627
Despite an enormous success in reducing morbidity and mortality in cardiovascular disease (CVD), statins and modern antihypertensive medications are not universally effective. Research has focused on potential molecular targets in dyslipidemia. Decad
Publikováno v:
Physical Review B. 97
We introduce a local order metric (LOM) that measures the degree of order in the neighborhood of an atomic or molecular site in a condensed medium. The LOM maximizes the overlap between the spatial distribution of sites belonging to that neighborhood
A formalism to evaluate susceptibility tensors in molecules χ and those of nuclear shielding σ k is developed using GIAO (gauge-including AOs). It uses the coupled-perturbed Hartree–Fock formalism. Originality resides in the definition of local s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a327d85557dbba89a1979d60d4afea43
https://doi.org/10.1016/bs.aiq.2017.03.001
https://doi.org/10.1016/bs.aiq.2017.03.001
Publikováno v:
Emergency Medicine Investigations. 1
This manuscript provides a novel, simplified approach to rhythm interpretation and management. It outlines an algorithm that asks the physician to recognize simple aspects of the ECG: rate, regularity, complex width, and P-waves relationships. The ph
Publikováno v:
The Journal of Organic Chemistry. 77:501-510
A silver-mediated tandem protocol for the synthesis of quinolines involving the oxidative coupling/cyclization of N-arylimines and alkynes has been developed. We demonstrated that scenario-dependent metalation could occur either at the ortho C-H bond