Abstract
Determining the assignment of signals received from the ex- periments (peaks) to speci_c nuclei of the target molecule in Nuclear Magnetic Resonance (NMR1) spectroscopy is an important challenge. Nuclear Vector Replacement (NVR) ([2, 3]) is a framework for structure- based assignments which combines multiple types of NMR data such as chemical shifts, residual dipolar couplings, and NOEs. NVR-BIP [1] is a tool which utilizes a scoring function with a binary integer programming (BIP) model to perform the assignments. In this paper, support vector machines (SVM) and boosting are employed to combine the terms in NVR-BIP's scoring function by viewing the assignment as a classi_ca- tion problem. The assignment accuracies obtained using this approach show that boosting improves the assignment accuracy of NVR-BIP on our data set when RDCs are not available and outperforms SVMs. With RDCs, boosting and SVMs o_er mixed results.
Access this chapter
Tax calculation will be finalised at checkout
Purchases are for personal use only
Preview
Unable to display preview. Download preview PDF.
Similar content being viewed by others
References
Apaydin, M. S., Çatay, B., Patrick N. and Donald, B. R.: NVR-BIP: Nuclear Vector Replacement using Binary Integer Programming for NMR Structure-Based Assign- ments. The Computer Journal, Advance Access published on January 6, 2010; doi: doi:10.1093/comjnl/bxp120.
Langmead, C., Yan, A., Lilien, R., Wang, L., and Donald, B.: A Polynomial-Time Nuclear Vector Replacement Algorithm for Automated NMR Resonance Assignments (2003) In Proc. The Seventh Annual International Conference on Research in Computational Molecular Biology (RECOMB) Berlin, Germany, April 1013: ACM Press. appears in: J. Comp. Bio. (2004), 11 (2–3), pp. 277–98 pp. 176–187.
Langmead, C. and Donald, B.: An expectation/maximization nuclear vector replacement algorithm for automated NMR resonance assignments (2004), Journal of Biomolecular NMR. 29(2), 111–138.
Jung, Y. and Zweckstetter, M.: Mars - robust automatic backbone assignment of proteins (2004), Journal of Biomolecular NMR 30(1), 11–23.
Stratmann, D., van Heijenoort, C. and Guittet, E.: NOEnet-Use of NOE networks for NMR resonance assignment of proteins with known 3D structure, Bioinformatics (2009), 25(4):474–481
Hus, J., Prompers, J., and Bruschweiler, R.: Automated NMR assignment and protein structure determination using sparse dipolar coupling constraints (2002), J. Mag. Res. 157(1), 119–125.
Author information
Authors and Affiliations
Editor information
Editors and Affiliations
Rights and permissions
Copyright information
© 2011 Springer Science+Business Media B.V.
About this paper
Cite this paper
Çalpur, M.Ç., Erdoğan, H., Çatay, B., Donald, B.R., Apaydin, M.S. (2011). Developing a Scoring Function for NMR Structure-based Assignments using Machine Learning. In: Gelenbe, E., Lent, R., Sakellari, G., Sacan, A., Toroslu, H., Yazici, A. (eds) Computer and Information Sciences. Lecture Notes in Electrical Engineering, vol 62. Springer, Dordrecht. https://doi.org/10.1007/978-90-481-9794-1_17
Download citation
DOI: https://doi.org/10.1007/978-90-481-9794-1_17
Published:
Publisher Name: Springer, Dordrecht
Print ISBN: 978-90-481-9793-4
Online ISBN: 978-90-481-9794-1
eBook Packages: EngineeringEngineering (R0)