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- Flodmark, Carl-Erik, et al.
(författare)
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Psychotherapy
- 2002
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Ingår i: Child and Adolescent Obesity: Causes and Consequences. Prevention and Management.. - 9780521026642 - 0521026644 ; , s. 327-327
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Bokkapitel (övrigt vetenskapligt/konstnärligt)
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| 4. |
- Brambilla, P., et al.
(författare)
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Metabolic risk-factor clustering estimation in children: to draw a line across pediatric metabolic syndrome
- 2007
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Ingår i: International Journal of Obesity. - : Springer Science and Business Media LLC. - 1476-5497 .- 0307-0565. ; 31:4, s. 591-600
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Forskningsöversikt (refereegranskat)abstract
- Background: The diagnostic criteria of the metabolic syndrome ( MS) have been applied in studies of obese adults to estimate the metabolic risk-associated with obesity, even though no general consensus exists concerning its definition and clinical value. We reviewed the current literature on the MS, focusing on those studies that used the MS diagnostic criteria to analyze children, and we observed extreme heterogeneity for the sets of variables and cutoff values chosen. Objectives: To discuss concerns regarding the use of the existing definition of the MS (as defined in adults) in children and adolescents, analyzing the scientific evidence needed to detect a clustering of cardiovascular risk-factors. Finally, we propose a new methodological approach for estimating metabolic risk-factor clustering in children and adolescents. Results: Major concerns were the lack of information on the background derived from a child's family and personal history; the lack of consensus on insulin levels, lipid parameters, markers of inflammation or steato-hepatitis;the lack of an additive relevant effect of the MS definition to obesity per se. We propose the adoption of 10 evidence-based items from which to quantify metabolic risk-factor clustering, collected in a multilevel Metabolic Individual Risk-factor And CLustering Estimation (MIRACLE) approach, and thus avoiding the use of the current MS term in children. Conclusion: Pediatricians should consider a novel and specific approach to assessing children/adolescents and should not simply derive or adapt definitions from adults. Evaluation of insulin and lipid levels should be included only when specific references for the relation of age, gender, pubertal status and ethnic origin to health risk become available. This new approach could be useful for improving the overall quality of patient evaluation and for optimizing the use of the limited resources available facing to the obesity epidemic.
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| 8. |
- Lissau, Jonas Sandby, et al.
(författare)
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Conformational Impact on Energy Storage Efficiency of Subphthalocyanine-Fullerene Hybrids
- 2018
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Ingår i: Journal of Physical Chemistry A. - : American Chemical Society (ACS). - 1089-5639 .- 1520-5215. ; 122:33, s. 6683-6692
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Tidskriftsartikel (refereegranskat)abstract
- Hybrid molecules involving subphthalocyanine and Buckminsterfullerene derivatives are interesting candidates as heavy metal free triplet sensitizers. Subphthalocyanine efficiently absorbs visible photons and transfer the singlet excited state energy to the Buckminsterfullerene where intersystem crossing produces triplet states in high yield. Thus, far the efficiency of the triplet-generating photophysics in these systems has been hampered by back energy transfer to the subphthalocyanine triplet state resulting in loss of excitation energy. Herein an efficient strategy is realized to avoid loss of triplet energy by back energy transfer. A hybrid molecule based on subphthalocyanine and Buckminsterfullerene is presented in which dispersion-induced π-π interactions result in a molecular geometry where highly efficient through-space singlet excited state energy transfer takes place in one direction, whereas energy flow in the opposite direction via the triplet manifold is blocked by lack of orbital overlap. The approach opens for a new class of heavy-metal-free triplet sensitizers of particular relevance to the fields of photodynamic therapy and noncoherent photon upconversion.
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| 9. |
- Pietrobelli, A, et al.
(författare)
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From birth to adolescence: Vienna 2005 European Childhood Obesity Group international workshop
- 2005
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Ingår i: International Journal of Obesity. - : Springer Science and Business Media LLC. - 1476-5497 .- 0307-0565. ; 29:Suppl. 2, s. 1-6
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Tidskriftsartikel (övrigt vetenskapligt/konstnärligt)abstract
- BACKGROUND: In the last 15 y there has been a tremendous increase in the number of studies on pediatric obesity looking at epidemiology, health-related risks, etiology, methodology and treatment. During the early 1990s, the European Childhood Obesity Group (ECOG) was born as a group of scientists' expert in the field of pediatric obesity. ECOG this year celebrates the approach to early maturity with an excited and omni-comprehensive program developing through eight different tracks. METHODS: Comments on different 'key' papers in each of the eight tracks. RESULTS: The eight tracks were (11) Nutrition requirements and food habits, (2) physical activity, (3) prevention and political actions/strategies, (4) diabetes, (5) metabolism, (6) psychology, (7) pathology, and (8) treatment with emphasis on drugs. CONCLUSION: Looking at the overall picture of the ECOG workshop we could conclude that despite the fact that childhood obesity is a crisis facing worldwide youth, it is necessary that action to control it must be taken now. All the six relevant levels (ie, family, schools, health professionals, government, industry and media) could be involved in prevention of child and adolescent obesity.
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| 10. |
- Skov, Anders B., et al.
(författare)
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Excited‐State Topology Modifications of the Dihydroazulene Photoswitch Through Aromaticity
- 2019
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Ingår i: ChemPhotoChem. - : Wiley. - 2367-0932. ; 3:8, s. 619-629
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Tidskriftsartikel (refereegranskat)abstract
- The gain and loss of aromaticity plays a key role in organic chemistry and in the prediction of rate‐determining steps. Herein, we explore the concept of aromaticity in photoisomerization reactions. Benzannulated derivatives of the dihydroazulene‐vinylheptafulvene (DHA‐VHF) photoswitch were investigated using transient absorption spectroscopy and time‐dependent density functional theory to elucidate the effect of built‐in aromaticity on the switching properties. We found that benzannulation hampered the switching ability by enhancing an already existing barrier on the excited state surface. This enhancement was found to arise from a significant loss of aromaticity in the DHA‐to‐VHF transition state on the excited state potential energy surface. The VHF was found to be highly aromatic on the excited state surface, showing a reversal of aromaticity compared to the ground state. The barrier was found to be dependent on the position of benzannulation, since one derivative was found to switch as fast as the non‐benzannulated molecule although with lower efficiency, whereas another derivative completely lost the ability to undergo reversible photoswitching. The findings herein provide novel principles for the design of molecular photoswitches, shedding new light on excited state aromaticity, as previous discussions have mainly considered excited state aromaticity to be beneficial to switching. Our findings show that this view must be reconsidered.
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