YANG Song's first paper detailing the development of the Switching Gō-Martini method has been published online in JCTC (Link). This method promises to be a valuable tool for efficiently simulating the likely conformational transitions between two structures of a protein. When used in conjunction with Jiaxuan's Alternative Conformation Modeling approach (Link), in principle, one can begin with a protein sequence, predict two probable conformations, and then simulate the potential transition pathways between them.