Objectives: First, to investigate whether the severity of acute respiratory distress syndrome (ARDS) influences ventilator-induced lung injury (VILI) risk in ventilated patients with similar mechanical power of respiratory system (MP). Second, to determine whether, under these circumstances, there is a relationship between transpulmonary mechanical power (MP) normalized to the aerated lung (specific lung mechanical power or SLMP) and VILI risk, and third, to determine whether normalizing MP to compliance of respiratory system (CRS) can replace SLMP to bedside.
Design: Prospective cohort study.
Setting: The study was conducted in a tertiary academic ICU.
Patients: The study included 18 patients with ARDS.
Interventions: Ventilatory settings were adjusted to achieve a similar MP.
Measurements And Main Results: Mechanical power was normalized to CRS (specific mechanical power or SMP = MP/CRS), and SLMP was calculated as the ratio between MP and end-expiratory lung volume (SLMP = MP/EELV). The strain was defined as the ratio between tidal volume and EELV (strain = Vt/EELV), stress as transpulmonary pressure at the end of inspiration, and atelectrauma as the difference between expiration and inspiration in the nonaerated lung. Although patients had been ventilated with similar MP = 23.75 (23-24) J/min and MP = 11.6 (10.8-12.8) J/min, SLMP increased linearly with the fall in Pao/Fio ( = -0.83, = 0.0001). MP only correlated positively with VILI-associated mechanisms when normalized to aerated lung size: correlations between SLMP and stress ( = 0.9, = 0.84, = 0.00004), strain ( = 0.97, = 0.94, < 0.00001) and atelectrauma ( = 0.82, = 0.70, = 0.00002), and correlations between SMP and stress ( = 0.86, = 0.75, = 0.00001), strain ( = 0.68, R = 0.47, = 0.001) and atelectrauma ( = 0.67, = 0.46, = 0.002).
Conclusions: The results suggest that normalizing mechanical power to lung-aerated size or CRS may correlate positively with stress, strain, and atelectrauma.
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10519489 | PMC |
http://dx.doi.org/10.1097/CCE.0000000000000982 | DOI Listing |
J Phys Chem B
January 2025
School of Chemistry, The University of New South Wales, Sydney, NSW 2052, Australia.
A systematic series of QM cluster models has been developed to predict the trend in the carbonic anhydrase binding affinity of a structurally diverse dataset of ligands. Reference DLPNO-CCSD(T)/CBS binding energies were generated for a cluster model and used to evaluate the performance of contemporary density functional theory methods, including Grimme's "3c" DFT composite methods (rSCAN-3c and ωB97X-3c). It is demonstrated that when validated QM methods are used, the predictive power of the cluster models improves systematically with the size of the cluster models.
View Article and Find Full Text PDFCardiovasc Intervent Radiol
January 2025
Operative Research Unit of Radiology and Interventional Radiology, Fondazione Policlinico Universitario Campus Bio-Medico, via Alvaro del Portillo 200, 00128, Rome, Italy.
J Biomech Eng
January 2025
State Key Laboratory of Fluid Power and Mechatronic Systems, Department of Mechanical Engineering, Zhejiang University, Hangzhou, 315000, China.
Due to individual differences, accurate identification of tissue elastic parameters is essential for biomechanical modeling in surgical guidance for hepatic venous injections. This paper aims to acquire the absolute Young's modulus of heterogeneous soft tissues during endoscopic surgery with 2D ultrasound images. First, we introduced a force-sensor-less approach that utilizes a pre-calibrated soft patch with a known Young's modulus and its ultrasound images to calculate the external forces exerted by the probe on the tissue.
View Article and Find Full Text PDFJ Chem Phys
January 2025
Science Institute and Faculty of Physical Sciences, University of Iceland, Reykjavík, Iceland.
Understanding the ultrafast vibrational relaxation following photoexcitation of molecules in a condensed phase is essential to predict the outcome and improve the efficiency of photoinduced molecular processes. Here, the vibrational decoherence and energy relaxation of a binuclear complex, [Pt2(P2O5H2)4]4- (PtPOP), upon electronic excitation in liquid water and acetonitrile are investigated through direct adiabatic dynamics simulations. A quantum mechanics/molecular mechanics (QM/MM) scheme is used where the excited state of the complex is modeled with orbital-optimized density functional calculations while solvent molecules are described using potential energy functions.
View Article and Find Full Text PDFLangmuir
January 2025
Research Center of Fluid Machinery Engineering and Technology, Jiangsu University, Zhenjiang 212013, China.
Cavitation has been a hot research topic for scholars in various fields because of the intense mechanical, chemical, and thermal effects of bubble collapse. It forms a cluster of bubbles, and the bubbles will affect, interfere with, and couple with each other. To grasp the main factors affecting bubble collapse and the interbubble mechanism, the paper adopts the molecular dynamics simulation combined with the coarse-grained force field to study the collapse process of the double bubble model and takes the dynamic shape change of the bubbles, the local velocity distribution, and the local pressure distribution as the object to summarize the position angle, the shock velocity, and the bubble distance on the collapse law and the primary and secondary influence relationship and then reveals the interbubble mechanism.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!