Results 31 to 40 of about 14,029,580 (306)

Early Body Mass Index z‐Score Change and Resolution of Severe Malnutrition in Children With Sickle Cell Anemia in a Low‐Income Setting: A Prospective Single‐Arm Extension Study

Pediatric Blood &Cancer, EarlyView.
ABSTRACT Background Children with sickle cell anemia (SCA) in low‐income settings are at risk of severe malnutrition, but optimal nutritional management has not been established. We evaluated an intensified ready‐to‐use therapeutic food (RUTF) regimen in children with persistent severe malnutrition after initial treatment and assessed whether early ...
Safiya Gambo, Shehu Umar Abdullahi, Hassan Adam Murtala, Halima Kabir, Khadija A. Shamsu, Sari A. Acra, Virginia A. Stallings, Mark Rodeghier, Michael R. DeBaun, Lauren J. Klein   +9 more
wiley   +1 more source

Comparative Evaluation of Hemodiafiltration, Hemoperfusion, and Standard Hemodialysis on Efficacy, Inflammatory Control, Dialysis Adequacy, and Safety in End‐Stage Renal Disease: A Prospective Observational Study

Therapeutic Apheresis and Dialysis, EarlyView.
ABSTRACT Background Chronic micro‐inflammation in patients with end‐stage renal disease (ESRD) is a significant driver of cardiovascular complications and diminished quality of life. While standard hemodialysis (SHD) effectively manages small‐molecule clearance, its ability to remove medium‐to‐large uremic toxins—the primary catalysts of systemic ...
Hongwei Zuo, Weisi Dai, Jie Mao, Mei Ye, Xingshan Lu, Xiaocui Zhang   +5 more
wiley   +1 more source

Bond Rearrangement Produces Oxygen from Carbon Dioxide

Atoms
We present a direct observation where fragmentation of the CO22+ dication, upon highly charged ion impact, leads to the formation of molecular oxygen.
Kamal Kumar, Jibak Mukherjee, Harpreet Singh, Deepankar Misra   +3 more
doaj   +1 more source

Molecular structure of imidazoline inhibitor and quantum chemical analysis of corrosion inhibition performance of Zn atom [PDF]

E3S Web of Conferences, 2020
The adsorption potential energy curves of imidazoline compounds and Zn atom were calculated by quantum chemistry method.The adsorption energy, imidazoline ring, the coordination bond length between nitrogen atom and Zn atom, the double atom interaction ...
Chen Min, Cheng Yushan, Xu Huiwu, Wu Jinying, Xue Mian, Zhang Xiaoguang   +5 more
doaj   +1 more source

Calpain small subunit homodimerization is robust and calcium‐independent

FEBS Letters, EarlyView.
Calpains dimerize via penta‐EF‐hand (PEF) domains. Using single‐molecule force spectroscopy, we measured the strength and kinetics of PEF–PEF homodimer binding. The interaction is robust, shows a transient conformational step before dissociation, and remains largely insensitive to Ca2+.
Nesha May O. Andoy, Trina Dykstra‐MacPherson, Mathias A. Bell, Peter L. Davies, Ruby May A. Sullan   +4 more
wiley   +1 more source

Rotation Effect in Morse Potential For K2 Molecule

مجلة بغداد للعلوم, 2011
The rotation effect upon Morse potential had been studied and the values of the effective potential in potential curves had been calculated for electronic states (X2?+g , B ?u ) K2 molecule.
Baghdad Science Journal
doaj   +1 more source

Valosin‐containing protein counteracts ATP‐driven dissolution of FUS condensates through its ATPase activity in vitro

FEBS Letters, EarlyView.
Biomolecular condensates formed by fused in sarcoma (FUS) are dissolved by high ATP concentrations yet persist in cells. Using a reconstituted system, we demonstrate that valosin‐containing protein (VCP), an AAA+ ATPase, counteracts ATP‐driven dissolution of FUS condensates through its D2 ATPase activity.
Hitomi Kimura, Shin‐ichi Tate, Kyota Yasuda   +2 more
wiley   +1 more source

Chapter 3 - Implementation of experience curves in energy-system models [PDF]

, 2020
To analyze the transition toward a low-carbon energy system and to develop appropriate policy measures toward this goal, large efforts are currently taking place to model future layouts of our energy system.
Junginger, Martin, Louwen, Atse, Energy System Analysis, Energy and Resources, Biobased Economy, Schreiber, Steffi   +5 more
core   +1 more source

Theoretical Calculation of Ground and Electronically Excited States of MgRb⁺ and SrRb⁺ Molecular Ions: Electronic Structure and Prospects of Photo-Association

Atoms
In this work, a comprehensive theoretical investigation is carried out to explore the electronic and spectroscopic properties of selected diatomic molecular ions MgRb+ and SrRb+. Using high-level ab initio calculations based on a pseudopotential approach,
Mohamed Farjallah, Hela Ladjimi, Wissem Zrafi, Hamid Berriche   +3 more
doaj   +1 more source

Dissociation energy of MgO from the true potential energy curve

Journal of Physics B: Atomic and Molecular Physics, 1978
The dissociation energy for the ground state of CO+ has been estimated to be 9·30±0·35 eV by the method of curve fitting. The three parameter Lippincott potential function has been used for fitting with the RKRV curve.
Bagare, S. P., Sreedhara Murthy, N.
openaire   +1 more source