Results 71 to 80 of about 349,748 (311)

Systemic dysregulation of apolipoproteins in amyotrophic lateral sclerosis serum

open access: yesFEBS Open Bio, EarlyView.
Amyotrophic lateral sclerosis (ALS) is a fatal disease that damages motor neurons. This study found that people with ALS show significant changes in blood fats and the proteins that carry them. Several apolipoproteins were higher, lipid balances were altered, and normal protein–lipid relationships were disrupted.
Finula I. Isik   +6 more
wiley   +1 more source

Molecular dynamics simulations of positively selected codons in FcγRI reveal novel biochemical binding properties

open access: yesFEBS Open Bio, EarlyView.
Evolutionary analysis across 32 placental mammals identified positive selection at residues H148 and W149 in the immune receptor FcγR1. Ancestral reconstruction combined with molecular dynamics simulations reveals how these mutations may influence receptor structure and dynamics, providing insight into the evolution of antibody recognition and immune ...
David A. Young   +7 more
wiley   +1 more source

Theoretical calculation of vibrational spectra of metalloporphyrins

open access: yes, 2015
In this paper we have reported the theoretical calculation of the vibrational frequencies of various metallotetraphenylporphyrins and its cation radicals for 60 vibrational bands each using U(2) algebraic model ...
Karumuri Srinivasa Rao
core   +1 more source

Sudden anaerobization in Amphibacillus xylanus increases intracellular labile ferrous iron and inhibits cell growth

open access: yesFEBS Open Bio, EarlyView.
Abruptly changing from aerobic to anaerobic conditions (sudden anaerobization) induced growth inhibition and a significant increase in intracellular labile ferrous iron in the aerotolerant anaerobe Amphibacillus xylanus. We found that free flavins mediate efficient electron transfer from NADH to ferric iron under anaerobic conditions, suggesting that ...
Shinya Kimata   +13 more
wiley   +1 more source

result of theoretical calculation

open access: yes
Theoretical calculation results, NMR and MS data ...
MO, WANQI
core   +1 more source

RoundMi: A quantitative method to analyze mitochondrial morphology in mitotic cells

open access: yesFEBS Open Bio, EarlyView.
RoundMi is a workflow for rapid analysis of mitochondrial morphology in mitotic cells. By combining adaptive preprocessing with automated segmentation and quantification, it enables accurate measurements from single focal plane images, reducing acquisition time and computational demands while remaining compatible with high‐throughput fixed and live ...
Elmira Parvindokht Bararpour   +2 more
wiley   +1 more source

Approximate Theoretical Calculation of Continuum Opacities [PDF]

open access: yes, 1964
An approxhnate procedure is described for the theoretical calculation of the spectral absorption coefficient produced by bound-free and free-free transitions in plasmas containing polyelectronic atoms and ions. Our method of calculation is based on the
Thomas, M., Penner, S. S.
core  

Improved Holographic QCD and the Quark-gluon Plasma

open access: yes, 2016
We review construction of the improved holographic models for QCD-like confining gauge theories and their applications to the physics of the quark–gluon plasma. We also review recent progress in this area of research.
Sub String Theory Cosmology and ElemPart   +2 more
core   +1 more source

Hyperosmotic stress‐induced redistribution of pre‐mRNA cleavage factor I subunits is associated with shifts in alternative polyadenylation

open access: yesFEBS Open Bio, EarlyView.
Hyperosmotic stress triggers the relocation of the CFIm complex from the nucleus to the cytoplasm. This shift creates a nuclear ‘stoichiometric bottleneck’, limiting CFIm availability for mRNA processing. Consequently, specific mRNAs like NUDT21 and DICER1 undergo targeted 3′UTR shortening, demonstrating how spatial protein dynamics drive rapid ...
Hitomi Soumiya   +2 more
wiley   +1 more source

Detemination of The Best Method (HF, MP2 and B3LYP) in Calculation of Chemical Hardness

open access: yes, 2018
Chemical hardness of 62 molecules are calculated at different 18 levels. No imaginargy frequency is observed in optimization results for each level. Correlation between experimental and calculated hardness values are investigated.
Zaim, Zinet   +7 more
core   +1 more source

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