Results 51 to 60 of about 3,493,062 (307)

Molecular basis for cellular retinoic acid-binding protein 1 in modulating CaMKII activation

open access: yesFrontiers in Molecular Biosciences, 2023
Introduction: Cellular retinoic acid (RA)-binding protein 1 (CRABP1) is a highly conserved protein comprised of an anti-parallel, beta-barrel, and a helix-turn-helix segment outside this barrel.
Jennifer Nhieu   +4 more
doaj   +1 more source

Intra-molecular coupling as a mechanism for a liquid-liquid phase transition [PDF]

open access: yes, 2002
We study a model for water with a tunable intra-molecular interaction $J_\sigma$, using mean field theory and off-lattice Monte Carlo simulations. For all $J_\sigma\geq 0$, the model displays a temperature of maximum density.For a finite intra-molecular ...
A.K. Soper   +47 more
core   +3 more sources

Molecular Interactions in the Assembly of Coronaviruses

open access: yes, 2005
This chapter describes the interactions between the different structural components of the viruses and discusses their relevance for the process of virion formation. Two key factors determine the efficiency of the assembly process: intracellular transport and molecular interactions. Many viruses have evolved elaborate strategies to ensure the swift and
de Haan, C.A.M., Rottier, P.J.M.
openaire   +3 more sources

Effects of the Fluid Replacement Method During Online Hemodiafiltration on the Solute Removal Performance and Biocompatibility Using the Asymmetric Cellulose Triacetate Membrane

open access: yesTherapeutic Apheresis and Dialysis, EarlyView.
ABSTRACT Introduction Pre‐dilution online hemodiafiltration (Pre‐HDF) is predominantly used in Japan, whereas post‐dilution online HDF (Post‐HDF) is more common in Europe. An asymmetric cellulose triacetate (ATA) membrane may improve biocompatibility.
Kenji Sakurai   +4 more
wiley   +1 more source

Unlabeled lysophosphatidic acid receptor binding in free solution as determined by a compensated interferometric reader

open access: yesJournal of Lipid Research, 2020
Native interactions between lysophospholipids (LPs) and their cognate LP receptors are difficult to measure because of lipophilicity and/or the adhesive properties of lipids, which contribute to high levels of nonspecific binding in cell membrane ...
Manisha Ray   +7 more
doaj   +1 more source

Dynamical study of the possible molecular state X(3872) with the s-channel one gluon exchange interaction

open access: yes, 2009
The recently observed X(3872) resonance, which is difficult to be assigned a conventional $c\bar{c}$ charmonium state in the quark model, may be interpreted as a molecular state.
Amsler C   +6 more
core   +1 more source

Enteropathogenic E. coli shows delayed attachment and host response in human jejunum organoid‐derived monolayers compared to HeLa cells

open access: yesFEBS Letters, EarlyView.
Enteropathogenic E. coli (EPEC) infects the human intestinal epithelium, resulting in severe illness and diarrhoea. In this study, we compared the infection of cancer‐derived cell lines with human organoid‐derived models of the small intestine. We observed a delayed in attachment, inflammation and cell death on primary cells, indicating that host ...
Mastura Neyazi   +5 more
wiley   +1 more source

GAP-43 closely interacts with BDNF in hippocampal neurons and is associated with Alzheimer's disease progression

open access: yesFrontiers in Molecular Neuroscience, 2023
IntroductionGrowth-associated protein 43 (GAP-43) is known as a neuronal plasticity protein because it is widely expressed at high levels in neuronal growth cones during axonal regeneration.
Ye Ji Lee   +8 more
doaj   +1 more source

Magnetic properties and spin dynamics in single molecule paramagnets Cu6Fe and Cu6Co

open access: yes, 2009
The magnetic properties and the spin dynamics of two molecular magnets have been investigated by magnetization and d.c. susceptibility measurements, Electron Paramagnetic Resonance (EPR) and proton Nuclear Magnetic Resonance (NMR) over a wide range of ...
A. Abragam   +13 more
core   +1 more source

Coarse-grained simulation of amphiphilic self-assembly [PDF]

open access: yes, 2007
We present a computer simulation study of amphiphilic self assembly performed using a computationally efficient single-site model based on Gay-Berne and Lennard-Jones particles. Molecular dynamics simulations of these systems show that free self-assembly
Allen M. P.   +5 more
core   +1 more source

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