However, the molecular terms driving RNA localization at the membrane remain poorly understood. In this work, we investigate how RNAs bind and interact with phospholipid membranes via all-atom simulations.
By utilizing molecular dynamics (MD) simulations, we investigated the mechanism underlying DPIC formation, highlighting the pivotal role of p53 in bridging different DNA molecules.
A comprehensive understanding of the molecular mechanisms governing the morphologies of nucleic acid-protein co-condensates is essential for elucidating fundamental cellular processes.
However, the molecular terms driving RNA localisation at the membrane remain poorly understood. In this work, we investigate how RNA-phospholipid membrane interactions occur, by means of all-atom simulations.
In this work, we investigate how RNA-phospholipid membrane interactions occur, by means of all-atom simulations. We find that among the four RNA nucleobases guanine exhibits the strongest...
For the first time, this study integrated transcriptomics, metabolomics and physiological approaches to elucidate the mechanism underlying post-storage pollen viability alterations after storage at different temperatures.
