Particle swarm optimization for analysis of mass spectral serum profiles

  • Authors:
  • H. Ressom;R. S. Varghese;D. Saha;E. Orvisky;L. Goldman;E. F. Petricoin;T. P. Conrads;T. D. Veenstra;M. Abdel-Hamid;C. A. Loffredo;R. Goldman

  • Affiliations:
  • Georgetown University, Washington, DC;Georgetown University, Washington, DC;Georgetown University, Washington, DC;Georgetown University, Washington, DC;Georgetown University, Washington, DC;NCI/FDA, Bethesda, MD;SAIC-Frederick and Biomedical Proteomics Program, Frederick, MD;SAIC-Frederick and Biomedical Proteomics Program, Frederick, MD;NHTMRI, Cairo, Egypt;Georgetown University, Washington, DC;Georgetown University, Washington, DC

  • Venue:
  • GECCO '05 Proceedings of the 7th annual conference on Genetic and evolutionary computation
  • Year:
  • 2005

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Abstract

Serum profiling using mass spectrometry is an emerging technology with a great potential to provide biomarkers for complex diseases such as cancer. However, protein profiles obtained from current mass spectrometric technologies are characterized by their high dimensionality and complex spectra with substantial level of noise. These characteristics have generated challenges in discovery of proteins and protein-profiles that distinguish cancer patients from healthy individuals. This paper proposes a novel machine learning method that combines support vector machines with particle swarm optimization for biomarker discovery. Prior to applying the proposed biomarker selection algorithm, low-level analysis methods are used for smoothing, baseline correction, normalization, and peak detection. The proposed method is applied for biomarker discovery from serum mass spectral profiles of liver cancer patients and controls.