1. Boosting photocatalytic performance of CdxZn1–xS for H2 production by Mo2C MXene with large interlayer distance. Issue 11 (27th February 2023) Authors: Jin, Sen; Wu, Jiabin; Jiang, Jizhou; Wang, Ruige; Zhou, Bingxin; Wang, Libo; Hu, Qianku; Zhou, Aiguo Journal: Journal of materials chemistry Issue: Volume 11:Issue 11(2023) Page Start: 5851 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Effects of the G48M mutant on the dynamics properties and binding mechanism of PR with SQV and ATV. Issue 9 (13th June 2022) Authors: Wang, Chao; Chen, Lin; Wang, Ruige; Tang, Wanxia; Zhao, Bing Journal: Molecular simulation Issue: Volume 48:Issue 9(2022) Page Start: 812 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Electrochemical Enabled Cascade Phosphorylation of N−H/O−H/S−H Bonds with P−H Compounds: An Efficient Access to P(O)‐X Bonds. Issue 60 (4th October 2021) Authors: Wang, Ruige; Dong, Xiaojuan; Zhang, Yonghong; Wang, Bin; Xia, Yu; Abdukader, Ablimit; Xue, Fei; Jin, Weiwei; Liu, Chenjiang Journal: Chemistry Issue: Volume 27:Issue 60(2021) Page Start: 14931 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Electrochemical Oxidative Phosphorylations of Glycine Derivatives with R2P(O)−H‐Containing Compounds via C(sp3)−H Functionalisation. Issue 6 (1st March 2023) Authors: Wang, Ruige; Wang, Jie; Zhang, Yonghong; Wang, Bin; Xia, Yu; Xue, Fei; Jin, Weiwei; Liu, Chenjiang Journal: Advanced synthesis & catalysis Issue: Volume 365:Issue 6(2023) Page Start: 900 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Exploring the effects of mutations on NFAT5‐DNA binding using molecular dynamics simulations and energy calculations. Issue 21 (18th July 2022) Authors: Li, Yufei; Chen, Lin; Han, Zhisen; Na, Jingyun; Wang, Ruige; Jing, Tao; Zhao, Bing Journal: International journal of quantum chemistry Issue: Volume 122:Issue 21(2022) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Influence of the R823W mutation on the interaction of the ANKS6–ANKS3: insights from molecular dynamics simulation and free energy analysis. Issue 5 (3rd May 2016) Authors: Kan, Wei; Fang, Fengqin; Chen, Lin; Wang, Ruige; Deng, Qigang Journal: Journal of biomolecular structure & dynamics Issue: Volume 34:Issue 5(2016) Page Start: 1113 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Molecular basis of RNA recognition by TBP of HIV‐1 from multiple molecular dynamics simulations and energy predictions. Issue 13 (7th February 2023) Authors: Wang, Chao; Chen, Lin; Tang, Wanxia; Zhao, Bing; Wang, Ruige Journal: Journal of computational chemistry Issue: Volume 44:Issue 13(2023) Page Start: 1291 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Thermal stability and unfolding pathways of hyperthermophilic and mesophilic periplasmic binding proteins studied by molecular dynamics simulation. Issue 7 (2nd July 2016) Authors: Chen, Lin; Li, Xue; Wang, Ruige; Fang, Fengqin; Yang, Wanli; Kan, Wei Journal: Journal of biomolecular structure & dynamics Issue: Volume 34:Issue 7(2016) Page Start: 1576 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗