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.
Reference author: B. Alipanahi
First name
B.
Last name
Alipanahi
Alipanahi, B. ., Gao, X. ., Karakoc, E. ., Donaldson, L. ., & Li, M. . (2009). PICKY: a novel SVM-based NMR spectra peak picking method.
Zhao, Y. ., Alipanahi, B. ., Li, S. ., & Li, M. . (2010). Protein secondary structure prediction using NMR chemical shift data. JBCB 8:5.
Alipanahi, B. ., Gao, X. ., Karakoc, E. ., Balbach, F. ., Li, S. ., Feng, G. ., Donaldson, L. ., & Li, M. . (2011). Error tolerant NMR backbone resonance assignment for automated structure generation. J. Bioinform Computat. Biol., 1V26.
Cui, X. ., Li, S. ., Bu, D. ., Alipanahi, B. ., & Li, M. . (2012). How accurately can we model protein structures with dihedral angles?.
Alipanahi, B. ., Krislock, N. ., Wolkowicz, H. ., Ghodsi, A. ., Donaldson, L. ., & Li, M. . (2012). Protein Structure by Semidefinite Facial Reduction. RECOMB 2012. Pp. 1-11, Barcelona, Spain. Presented at the.
Alipanahi, B. ., Krislock, N. ., Wolkowicz, H. ., Ghodsi, A. ., Donaldson, L. ., & Li, M. . (2013). Determining protein structures from NOESY distance constraints by semidefinite programming. J. Computat. Biol., 20:4 296-310.
Cui, X. ., Li, S. ., Bu, D. ., Alipanahi, B. ., & Li, M. . (2013). Protein structure idealization: How accurately is it possible to model protein structures with dihedral angles?. Alg. Of Molecular Biology, 8:5.