Download full-text PDF

Source
http://dx.doi.org/10.1021/bm078004kDOI Listing

Publication Analysis

Top Keywords

comment "conformational
4
"conformational changes
4
changes aggregation
4
aggregation alginic
4
alginic acid
4
acid determined
4
determined fluorescence
4
fluorescence correlation
4
correlation spectroscopy"
4
comment
1

Similar Publications

Atomistic Simulations and Analysis of Peripheral Membrane Proteins with Model Lipid Bilayers.

Methods Mol Biol

December 2024

Chemical and Biological Engineering Department, School of Engineering and Applied Sciences, State University of New York at Buffalo, Buffalo, NY, USA.

All-atom molecular dynamics (AAMD) is a computational technique that predicts the movement of particles based on the intermolecular forces acting on the system. It enables the study of biological systems at atomic detail, complements observations from experiments, and can help the selection of experimental targets. Here, we describe the applications of MD simulations to study the interaction between peripheral membrane proteins and lipid bilayers.

View Article and Find Full Text PDF

A neuronal gene that loops the loop.

Science

December 2024

Department of Systems Pharmacology and Translational Therapeutics, Perelman School of Medicine, The University of Pennsylvania, Philadelphia, PA, USA.

Article Synopsis
  • Noncoding RNA plays a crucial role in regulating the expression of specific genes.
  • One of these genes is associated with behaviors influenced by drugs and stress.
  • Understanding this relationship could lead to better insights into how these factors affect behavior. *
View Article and Find Full Text PDF

Intrinsically disordered regions (IDRs) are crucial to homeostatic and organellar remodeling pathways. In reticulophagy/ER-phagy, long cytosolic IDR-containing receptors (e.g.

View Article and Find Full Text PDF
Article Synopsis
  • High-resolution NMR (nuclear magnetic resonance) spectra are essential for studying the structure and shape of organic molecules, especially those with labile protons.
  • Ma et al. (2024) showed that using 2,2,2-trifluoroacetic acid (TFA) in high concentrations improves NMR signal clarity for nitrogen-containing compounds that undergo structural changes.
  • This commentary reviews previous studies and discusses the potential of TFA to enhance NMR resolution for various organic functional groups, even at lower acid-to-solute ratios, and suggests pathways for clearer structural analysis using these labile protons.
View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!