Objectives: "Pocket formulas" are practical alternatives for calculating an individual's total energy expenditure (TEE). Typically, more sophisticated predictive equations are used, such as the new equations proposed in the Dietary Reference Intakes (DRI). Nevertheless, these new equations necessitate estimating physical activity levels (PALs). The aim of this study was to compare the use of pocket formulas (kcal/kg of body weight) with the new predictive equations for energy expenditure proposed by the DRI (2023) in healthy women and with the doubly labeled water (DLW) method to predict TEE.
Methods: The TEEs of healthy adult women were measured by DLW and calculated using the pocket formulas (× 20, × 25, × 30, and × 35 kcal/kg of body weight) and the new DRI equation. PALs by triaxial accelerometers were also collected.
Results: The study included 55 women. For the entire sample, the × 30 pocket formula had the lowest bias (-6%; limits of agreement [LOAs]: -39.8; 27.5; root mean square error: 373.4) and the highest precision (42%). The pocket formulas showed reasonable agreement in the different body mass index categories compared with the results found by the 2023 DRI proposal. For individuals with normal weight, the agreement was × 35 kcal/kg: bias (%) = -4.8; LoA = -41.5; 31.8, with overweight, it was × 30 kcal/kg: bias (%) = -2.2; LoA = -25.1; 20.6, and with obesity, it was × 30 kcal/kg: bias (%) = 4.2; LoA = -21.1; 29.4.
Conclusion: Pocket formulas provide a reasonable agreement with TEE in healthy, sedentary, or low-active adult women, which may be a more simplistic strategy when there is no PAL data for calculating the DRI equations.
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http://dx.doi.org/10.1016/j.nut.2023.112183 | DOI Listing |
Dalton Trans
November 2024
Computational and Theoretical Chemistry Group, Department of Chemistry & Centre for Advanced Studies in Chemistry, Panjab University, Chandigarh-160014, India.
Density functional investigation of intramolecular triel (Tr) bonding present in di-nuclear aryl complexes of group 13 elements having general formula [(Tr)Me(2,6-(X)CHO)] (Tr = B, Al, Ga, In & Tl and X = OMe, OEt, OH, OPh, NH, SH, Cl, F) has been performed. Conclusive evidence of the concurrent two σ-hole interaction has been provided by analysis of the Tr bond length, interaction energy (Δ), second order perturbation energy (), charge transfer (Δ), quantum theory of atom in molecules (QTAIM) and noncovalent interaction (NCI) plots for 12 complexes. The Tr bond length in the optimized geometry varies from 2.
View Article and Find Full Text PDFNano Lett
December 2024
Center for Integrated Nanostructure Physics, Sungkyunkwan University, Suwon 16419, Republic of Korea.
J Pharm Biomed Anal
January 2025
Department of traditional Chinese medicine, Xijing Hospital, Air Force Medical University, Xi'an 710032, China. Electronic address:
Sini Decoction (SND) has been proven to be an effective formula to alleviate cardiac injury of myocardial infarction (MI). However, the potential mechanism of SND remains unclear. In this study, the MI rat model was established by ligating the left anterior descending coronary artery.
View Article and Find Full Text PDFClin Oral Investig
October 2024
Policlinic of Operative Dentistry, Periodontology, and Pediatric Dentistry, Medical Faculty Carl Gustav Carus, Technische Universität Dresden, Fetscherstraße 74, 01307, Dresden, Germany.
Objective: Many diseases are characterised by their seasonal appearance due to circannual changes in immune defence and a lifestyle that changes over the seasons. However, there is a lack of studies regarding the influence of seasonality on periodontitis. Therefore, the aim of this non-interventional, retrospective, observational study was to investigate the influence of seasonality on periodontitis.
View Article and Find Full Text PDFPhys Rev Lett
August 2024
Department of Physics and Helsinki Institute of Physics, P.O. Box 64, FI-00014 University of Helsinki, Finland.
Modern hydrodynamic simulations of core-collapse supernovae and neutron-star mergers require knowledge not only of the equilibrium properties of strongly interacting matter, but also of the system's response to perturbations, encoded in various transport coefficients. Using perturbative and holographic tools, we derive here an improved weak-coupling and a new strong-coupling result for the most important transport coefficient of unpaired quark matter, its bulk viscosity. These results are combined in a simple analytic pocket formula for the quantity that is rooted in perturbative quantum chromodynamics at high densities but takes into account nonperturbative holographic input at neutron-star densities, where the system is strongly coupled.
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