Temperature-dependency on cell membrane injury and inactivation of by low-pressure carbon dioxide microbubbles (MBCO) was investigated. The number of surviving cells after MBCO treatment detected with yeast and mould agar (YMA, an optimum agar) was higher than that with YMA adding 2.5 g/L sodium chloride and yeast nitrogen base agar (a minimum agar). However, the decrease of the surviving number by thermal treatment was not changed among above agars used. The fluorescence polarization (FP), which indicated the phase transition of the membrane of cells treated with MBCO increased with increasing temperature. The activity of the alkaline phosphatase (AP), a periplasmic enzyme, in cells after MBCO and thermal treatments increased with the FP but was reduced by further increasing temperature. The FP and AP activities after MBCO treatment increased at a temperature lower than the temperature of the thermal treatment. In addition, intracellular pH of decreased by the MBCO treatment at lower temperature with increasing pressure. Therefore, it was revealed that phase transition of the cell membrane and inactivation of was caused by MBCO treatment at lower temperature than thermal treatment and that the effect was induced by the dissolved CO and increased with increasing pressure.
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC7016089 | PMC |
http://dx.doi.org/10.1007/s13197-019-04090-0 | DOI Listing |
Phys Chem Chem Phys
September 2021
Shanghai Engineering Research Center for Molecular Therapeutics and New Drug Development, Shanghai Key Laboratory of Green Chemistry and Chemical Process, School of Chemistry and Molecular Engineering, East China Normal University, Shanghai 200062, China.
A fixed multi-site interaction charge (FMIC) model was proposed for the accurate prediction of intermolecular electrostatic interactions based on the quantum mechanical linear response of a molecule to an external electric field. In such a model, some additional off-center interaction sites were added for capturing multipole interactions for a given molecule. By multivariate least-square fitting analysis of the calculated QM/MM interactions of a given molecule with the electrostatic environment and the electrostatic potentials of the environment at the pre-defined distributed interaction sites, the FMIC of the molecule was obtained.
View Article and Find Full Text PDFSci Rep
May 2020
School of Electronic and information Engineering (Department of Physics), Qilu University of Technology (Shandong Academy of Sciences), Jinan, Shandong, 250353, China.
The impact of the dispersion and electron correlation effects on describing quantum mechanics/molecular mechanics (QM/MM) interactions in QM/MM molecular dynamics (MD) simulations was explored by performing a series of up to 2 ns QM/MM MD simulations on the B states of the myoglobin-carbon monoxide (MbCO) system. The results indicate that both dispersion and electron correlations play significant roles in the simulation of the ratios of two B states (B/B), which suggests that the inclusion of the electron correlation effects is essential for accurately modeling the interactions between QM and MM subsystems. We found that the QM/MM interaction energies between the CO and the surroundings statistically present a linear correlation with the electric fields along the CO bond.
View Article and Find Full Text PDFJ Food Sci Technol
February 2020
Faculty of Applied Life Science, Nippon Veterinary and Life Science University, Musashino, Tokyo Japan.
Inorg Chem
August 2010
Institute of Inorganic Chemistry, University of Zürich, Winterthurerstrasse 190, CH-8057 Zürich, Switzerland.
The carbon monoxide (CO) releasing properties of a series of rhenium(II)-based complexes of general formula cis-trans-[Re(II)(CO)(2)Br(2)L(2)](n) and cis-trans-[Re(II)(CO)(2)Br(2)N[intersection]N] (where L = monodentate and N[intersection]N = bidentate ligand) are reported. Complexes evaluated in this study were obtained from direct ligand substitution reactions of the cis-[Re(II)(CO)(2)Br(4)](2-) synthon (2) recently described. (1) All molecules have been fully characterized.
View Article and Find Full Text PDFJ Phys Chem B
February 2005
Chemistry Department, Princeton University, Princeton, New Jersey 08544, USA.
Control of O2 versus CO binding in myoglobin (Mb) is tuned by a distal histidine residue through steric and H-bonding interactions. These interactions have been evaluated via Car-Parrinello DFT calculations, whose efficiency allows full quantum mechanical treatment of the 13 closest residues surrounding the heme. The small (8 degrees ) deviation of the Fe-C-O bond angle from linearity results from the steric influence of a distal valine residue and not the distal histidine.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!