Congratulations to Jiaxuan on the successful publication of her new paper online! Since March 2019, Jiaxuan has diligently pursued the investigation of whether a deep learning-based approach can effectively generate de novo predictions for multiple state structures from a protein sequence. The outcomes of this research were very promising, leading Jiaxuan to devise a new protocol for modeling the alternative conformations from a given protein structure. Despite encountering a long and intricate review process across various journals, the paper has now been published online in the Journal of Chemical Information and Modeling (JCIM). Special recognition goes to Lei and Zefeng for their invaluable contributions to the paper too.