Seminar by Prof. XU Dong

Invited by Dr. SONG, Prof. XU Dong from the University of Missouri-Columbia gave us an online CQB seminar entitled “Graph Neural Networks to Learn Long-range Interactions in Proteins from Molecular Dynamics Simulations” on Jan 11, 2021. Around 140 attendees participated in the event, and it’s very interesting to see how graph neural networks can be used to identify the allosteric pathways from MD trajectories.

Seminar by YANG Jianyi

We invited Dr. YANG Jianyi from Nankai University to give us a seminar at CQB on Dec 21. Jianyi is an expert in protein structure prediction, who developed the well-known software trRosetta. He also contributed to the development of I-TASSER. The seminar was entitled “Protein and RNA structure prediction based on deep learning”, and attracted much attention both offline and online.

Biophysics Symposium at SDU

Dr. Chen SONG was invited to give a talk at the “International Symposium of Biophysics and Soft Matter Frontiers” at Shandong University, Jinan, on Dec 19. It was a combination of offline and online symposium, and researchers from four countries and regions presented their latest work.

Guy’s Talk

It was our great pleasure to invite Prof. Gaetano T. Montelione to give us an online seminar entitled “Proteins Flex to Function: Roles of Conformational Plasticity in Protein Function”. Prof. Montelione is currently endowed chair in structural bioinformatics and professor of chemistry at the Rensselaer Polytechnic Institute, well known as an expert and innovator in the fields of structural biology and protein NMR. The seminar reminded us that the dynamic nature of proteins should always be kept in mind in the structural and functional studies of proteins.

Phill’s Talk

Invited by Dr. Chen SONG, Dr. Phillip J. Stansfeld delivered an online seminar at CQB entitled “Modelling Interactions and Transport Processes within the Cell Envelope”. Dr. Stansfeld is an associate professor at the School of Life Sciences & Department of Chemistry, University of Warwick, UK. He developed a highly informative database for all membrane protein structures, called MemProtMD, by using multiscale molecular dynamics simulations.

Hua and Xiaoqian Left


Two of the group members left the group lately. Dr. Hua YU has found a faculty position at Shandong Agricultural University after working in the group as a postdoc for four years. Xiaoqian ZHANG has got her master’s degree and is a high school teacher at Qingdao now. Farewell and best of luck!