Journal of chemical information and modelingMolecular Dynamics SimulationSoftwareLipids
LNB-MDT: An Integrated Python Toolkit for Preparing and Analyzing Lipid Nanobubble Simulations.
Xinyu Ren, Xubo Lin
Published: 202610.1021/acs.jcim.5c02771
Abstract
Molecular dynamics (MD) simulations have become a powerful tool for studying the physical mechanisms of lipid nanobubbles. However, progress in this area has been limited by a lack of specialized tools designed for these systems. To fill this gap, we…
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