1. An efficient perturbation method to predict the functionally key sites of glutamine binding protein. (April 2017) Authors: Lv, Dashuai; Wang, Cunxin; Li, Chunhua; Tan, Jianjun; Zhang, Xiaoyi Journal: Computational biology and chemistry Issue: Volume 67(2017) Page Start: 62 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. DM-RPIs: Predicting ncRNA-protein interactions using stacked ensembling strategy. (December 2019) Authors: Cheng, Shuping; Zhang, Lu; Tan, Jianjun; Gong, Weikang; Li, Chunhua; Zhang, Xiaoyi Journal: Computational biology and chemistry Issue: Volume 83(2019) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Insights into the Functions of M-T Hook Structure in HIV Fusion Inhibitor Using Molecular Modeling. (April 2016) Authors: Tan, Jianjun; Yuan, Hongling; Li, Chunhua; Zhang, Xiaoyi; Wang, Cunxin Journal: Computational biology and chemistry Issue: Volume 61(2016) Page Start: 202 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. LPI-CSFFR: Combining serial fusion with feature reuse for predicting LncRNA-protein interactions. (August 2022) Authors: Huang, Xiaoqian; Shi, Yi; Yan, Jing; Qu, Wenyan; Li, Xiaoyi; Tan, Jianjun Journal: Computational biology and chemistry Issue: Volume 99(2022) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗