Molecular dynamics simulations reliably identify vibrational modes in far-IR spectra of phospholipids

Molecular dynamics simulations reliably identify vibrational modes in far-IR spectra of phospholipids

The properties of self-assembled phospholipid membranes are of essential importance in biochemistry and physical chemistry, providing a platform for many cellular life functions. Far-infrared (far-IR) vibrational spectroscopy, on the other hand, is a highly information-rich method to characterize in...

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Bibliographic Details
Main Authors: Chng, Choon-Peng, Dowd, Annette, Mechler, Adam, Hsia, K. Jimmy
Other Authors: School of Chemistry, Chemical Engineering and Biotechnology
Format: Article
Language:English
Published: 2024
Subjects:
Chemistry
Intermolecular interactions
Phospholipid membrane
Online Access:https://hdl.handle.net/10356/180689
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Institution: Nanyang Technological University
Language: English

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https://hdl.handle.net/10356/180689

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