Zhao, Y., Alipanahi, B., Li, S., & Li, M. (2010). Protein secondary structure prediction using NMR chemical shift data JBCB 8:5.
References
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2010
He, L., & Ma, B. (2010). ADEPTS: Advanced Peptide De Novo Sequencing with a Pair of Tandem Mass Spectra Journal of Bioinformatics and Computational Biology 8(6): 981-994.
Brown, D., & Truszkowski, J. (2010). New decoding algorithms for hidden Markov models using distance measures on state paths BMC Bioinformatics 11 (Suppl 1): S40.
Jang, R., Gao, X., & Li, M. (2010). Towards automated structure-based assignment
Brown, D., & Berger-Wolf, T. (2010). Discovering kinship through small subsets
2009
Alipanahi, B., Gao, X., Karakoc, E., Donaldson, L., & Li, M. (2009). PICKY: a novel SVD-based NMR spectra peak picking method Bioinformatics. ISMB’09 Special Issue. 25: I268-I275.
Gao, X., Xu, J., Li, S., & Li, M. (2009). Predicting local quality of a sequence-structure alignment J. Bioinform & Computat. Biol., 7:5 789-810.
Ma, B., & Lajoie, G. (2009). De Novo Interpretation of Tandem Mass Spectra In In The Current Protocol in Bioinformatics. John Wiley & Sons.
Boucher, C., & Brown, D. (2009). Detecting motifs in a large data set: applying probabilistic insights to motif finding
Gao, X., Bu, D., Xu, J., & Li, M. (2009). Improving consensus contact prediction via server correlation reduction BMC Structural Biology. 9:28, 1-14.