1. A complex multiscale virtual particle model based elastic network model (CMVP-ENM) for the normal mode analysis of biomolecular complexes. Issue 8 (6th February 2019) Authors: Anand, D. Vijay; Meng, Zhenyu; Xia, Kelin Journal: Physical chemistry chemical physics Issue: Volume 21:Issue 8(2019) Page Start: 4359 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. A new method for the construction of coarse-grained models of large biomolecules from low-resolution cryo-electron microscopy data. Issue 19 (26th April 2019) Authors: Zhang, Yuwei; Xia, Kelin; Cao, Zexing; Gräter, Frauke; Xia, Fei Journal: Physical chemistry chemical physics Issue: Volume 21:Issue 19(2019) Page Start: 9720 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Determining Optimal Coarse‐Grained Representation for Biomolecules Using Internal Cluster Validation Indexes. Issue 1 (30th September 2019) Authors: Wu, Zhenliang; Zhang, Yuwei; Zhang, John Zenghui; Xia, Kelin; Xia, Fei Journal: Journal of computational chemistry Issue: Volume 41:Issue 1(2020) Page Start: 14 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Flexibility–rigidity index for protein–nucleic acid flexibility and fluctuation analysis. Issue 14 (1st March 2016) Authors: Opron, Kristopher; Xia, Kelin; Burton, Zach; Wei, Guo‐Wei Journal: Journal of computational chemistry Issue: Volume 37:Issue 14(2016) Page Start: 1283 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Forman persistent Ricci curvature (FPRC)-based machine learning models for protein–ligand binding affinity prediction. Issue 6 (3rd May 2021) Authors: Wee, JunJie; Xia, Kelin Journal: Briefings in bioinformatics Issue: Volume 22:Issue 6(2021) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Hypergraph-based persistent cohomology (HPC) for molecular representations in drug design. Issue 5 (22nd January 2021) Authors: Liu, Xiang; Wang, Xiangjun; Wu, Jie; Xia, Kelin Journal: Briefings in bioinformatics Issue: Volume 22:Issue 5(2021) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Magnus representation of genome sequences. (7th November 2019) Authors: Wu, Chengyuan; Ren, Shiquan; Wu, Jie; Xia, Kelin Journal: Journal of theoretical biology Issue: Volume 480(2019) Page Start: 104 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Molecular persistent spectral image (Mol-PSI) representation for machine learning models in drug design. Issue 1 (28th December 2021) Authors: Jiang, Peiran; Chi, Ying; Li, Xiao-Shuang; Liu, Xiang; Hua, Xian-Sheng; Xia, Kelin Journal: Briefings in bioinformatics Issue: Volume 23:Issue 1(2022) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Multidimensional persistence in biomolecular data. Issue 20 (30th May 2015) Authors: Xia, Kelin; Wei, Guo‐Wei Journal: Journal of computational chemistry Issue: Volume 36:Issue 20(2015) Page Start: 1502 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. Multiphysical graph neural network (MP-GNN) for COVID-19 drug design. Issue 4 (14th June 2022) Authors: Li, Xiao-Shuang; Liu, Xiang; Lu, Le; Hua, Xian-Sheng; Chi, Ying; Xia, Kelin Journal: Briefings in bioinformatics Issue: Volume 23:Issue 4(2022) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗