Wouter Boomsma
Computational Biology & Biological Physics
Department of Astronomy and Theoretical Physics
Lund University
Sölvegatan 14A
SE-223 62 Lund
Sweden

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Research interests

  • Protein structure simulations
  • Markov Chain Monte Carlo (MCMC)
  • The development of efficient MCMC move algorithms, in particular local moves
  • Simulation under restraints from experimental data
  • Protein aggregation
  • Probabilistic models

Teaching