prof.dr. Peter Hilbers

Eindhoven University of Technology
Department of Biomedical Engineering
Biomodeling and Bioinformatics

E-mail:
Tel: +31 40 247 5512
Fax: +31 40 247 2740

Biography

Peter Hilbers is a Professor large-scale Computer Simulations at the Department of Computing Science and Professor BioModeling and bioInformatics at the BioMedical Engineering Department both at the Technische Universiteit Eindhoven. He studied Mathematics at the University of Groningen, where he also completed his PhD study on 'Mapping of algorithms on processor networks' in 1989. From 1989 till 1996, he worked at the Shell Laboratory in Amsterdam. He was appointed as a part-time Professor at the Eindhoven University in 1993, and as a full Professor in 1996. His main research interests is on the application of computer science in the areas of biomedical technology, catalysis, and polymer chemistry.


Publications

  • A.F. Smeijers, A.J. Markvoort, K. Pieterse, P.A.J. Hilbers, A Detailed Look at Vesicle Fusion, J. Phys. Chem. B, 110(26), 13212-13219, (2006)
  • A.F. Smeijers, A.J. Markvoort, K. Pieterse, P. Spijker, P.A.J. Hilbers, Coarse Grained Molecular Dynamics Simulations of the Fusion of Vesicles Incorporating Water Channels, Biophys J, 90(1), S29A, (2006)
  • A.F. Smeijers, K. Pieterse, A.J. Markvoort, P.A.J. Hilbers, Coarse-Grained Transmembrane Proteins: Hydrophobic Matching, Aggregation, and Their Effect on Fusion, J. Phys. Chem. B, 110(27), 13614-13623, (2006)
  • S.V. Nedea, A.J.H. Frijns, A.A. van Steenhoven, A.P.J. Jansen, A.J. Markvoort, P.A.J. Hilbers, Density distribution for a dense hard-sphere gas in micro/nano-channels: analytical and simulation results, J. Comput. Phys., .(.), in press, (2006)
  • P. Spijker, N. Vaidehi, P.L. Freddolino, P.A.J. Hilbers, W.A. Goddard III, Dynamic Behavior of Fully Solvated B2-Adrenergic Receptor Embedded in the Membrane with Bound Agonist or Antagonist, Proc. Nat. Acad. Sci., 103(13), 4882-4887, (2006)
  • A.J.H. Frijns, S.V. Nedea, A.J. Markvoort, A.A. van Steenhoven, P.A.J. Hilbers, Molecular Dynamics and Monte Carlo Simulations for Heat Transfer in Micro- and Nanochannels, Int. Jnl. Multiscale Comp. Eng., ., ., (2006)
  • S.V. Nedea, A.J. Markvoort, A.J.H. Frijns, A.A. van Steenhoven, P.A.J. Hilbers, Hybrid method coupling molecular dynamics and Monte Carlo simulations to study the properties of gases in micro and nanochannels, Phys. Rev. E, 72, 016705, (2005)
  • A.J. Markvoort, P.A.J. Hilbers, S.V. Nedea, Molecular dynamics study of the influence of wall-gas interactions on heat flow in nanochannels, Phys. Rev. E, 71, 066702, (2005)
  • A.J. Markvoort, K. Pieterse, M.N. Steijaert, P. Spijker, P.A.J. Hilbers, The Bilayer-Vesicle Transition Is Entropy Driven, J. Phys. Chem. B, 109, 22649-22654, (2005)