Zhao, Y., Alipanahi, B., Li, S., & Li, M. (2010). Protein secondary structure prediction using NMR chemical shift data JBCB 8:5.
Reference author: M. Li
First name
M.
Last name
Li
Li, M. (2010). Can we determine a protein structure quickly? J. Comput. Sci. Tech. 25:1 95-106.
Jang, R., Gao, X., & Li, M. (2010). Towards automated structure-based assignment
Li, S., Bu, D., Xu, J., & Li, M. (2011). Finding nearly optimal GDT scores J. Comput. Biol., 18:5, 693-704.
Li, S., Bu, D., & Li, M. (2011). Residues with similar hexagon neighborhoods share similar side-chain conformations ACM/IEEE/Trans./Comput./Biology/Bioinfo./9:1,/240-248.
Jang, R., Gao, X., & Li, M. (2011). Towards fully automated structure-based NMR assignment of 15N-labeled proteins from automatically picked peaks Special Issue for RECOMB 2010, J. Comput. Biol.,18:3, 374-363.
Bu, F., Zhu, X., & Li, M. (2011). A New Multiword Expression Metric and Its Applications J. Comput. Sci. Tech.,26:1, 3-13.
Alipanahi, B., Gao, X., Karakoc, E., Balbach, F., Li, S., Feng, G., … Li, M. (2011). Error tolerant NMR backbone resonance assignment for automated structure generation J. Bioinform Computat. Biol., 1V26.
Holtby, D., Li, S., & Li, M. (2012). LoopWeaver - Loop Modeling by the Weighted Scaling of Verified Proteins
Cui, X., Li, S., Bu, D., Alipanahi, B., & Li, M. (2012). How accurately can we model protein structures with dihedral angles?