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Branch-and-Bound Algorithm for Cyclopeptide Sequencing

References

  1. Saini, S., Singh, J. and Saini, M., 2014. An Improved Branch and Bound Algorithm for Cyclopeptide Sequencing. Biom. Bioinform., 6(6), pp.154-158.

  2. Klepeis, J.L., Floudas, C.A., Morikis, D. and Lambris, J.D., 1999. Predicting peptide structures using NMR data and deterministic global optimization. Journal of Computational Chemistry, 20(13), pp.1354-1370.

  3. Tan, N.H. and Zhou, J., 2006. Plant cyclopeptides. Chemical reviews, 106(3), pp.840-895.

  4. Mohimani, H., 2013. Bioinformatics Methods for Natural Product Discovery. University of California, San Diego.

  5. Palagi, P.M., Arhné, E., Müller, M. and Lisacek, F., 2011. Bioinformatics tools for detecting post-translational modifications in mass spectrometry data. Amino Acids, 5(14), pp.463-475

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