Parameterized SVM for personalized drug concentration prediction

Annu Int Conf IEEE Eng Med Biol Soc. 2013:2013:5789-92. doi: 10.1109/EMBC.2013.6610867.

Abstract

This paper proposes a parameterized Support Vector Machine (ParaSVM) approach for modeling the Drug Concentration to Time (DCT) curves. It combines the merits of Support Vector Machine (SVM) algorithm that considers various patient features and an analytical model that approximates the predicted DCT points and enables curve calibrations using occasional real Therapeutic Drug Monitoring (TDM) measurements. The RANSAC algorithm is applied to construct the parameter library for the relevant basis functions. We show an example of using ParaSVM to build DCT curves and then calibrate them by TDM measurements on imatinib case study.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Algorithms
  • Antineoplastic Agents / metabolism
  • Antineoplastic Agents / therapeutic use
  • Benzamides / metabolism
  • Benzamides / therapeutic use
  • Drug Monitoring*
  • Humans
  • Imatinib Mesylate
  • Leukemia, Myelogenous, Chronic, BCR-ABL Positive / drug therapy
  • Pharmaceutical Preparations / metabolism*
  • Piperazines / metabolism
  • Piperazines / therapeutic use
  • Precision Medicine
  • Pyrimidines / metabolism
  • Pyrimidines / therapeutic use
  • Support Vector Machine*
  • Time Factors

Substances

  • Antineoplastic Agents
  • Benzamides
  • Pharmaceutical Preparations
  • Piperazines
  • Pyrimidines
  • Imatinib Mesylate