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    • All preprints
      • Comment on: "Energy landscape of a small peptide revealed by dihedral angle principal component analysis"
      • Using BSP and Python to simplify parallel programming
      • Normal mode based fitting of atomic structure into electron density maps: application to SR Ca-ATPase
      • Fractional Brownian dynamics in proteins
      • nMoldyn : A Program Package for a Neutron Scattering Oriented Analysis of Molecular Dynamics Simulations
      • Mass and size effects on the memory function of tracer particles
      • High-Level Parallel Software Development with Python and BSP
      • Simulation studies of structural changes and relaxation processes in lysozyme under pressure
      • Transconformations of the SERCA1 Ca-ATPase: A Normal Mode Study
      • The Molecular Modeling Toolkit: A New Approach to Molecular Simulations
      • Analysis of domain motions by approximate normal mode calculations
      • Analysis of domain motions in large proteins
      • A simplified force field for describing vibrational protein dynamics over the whole frequency range
      • Harmonicity in slow protein dynamics
      • Estimating the influence of finite instrumental resolution on elastic neutron scattering intensities from proteins
      • Solvent effects in the slow dynamics of proteins
      • Structural flexibility in proteins: impact of the crystal environment
      • Projection methods for the analysis of complex motions in macromolecules
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• High Pressure Molecular Biophysics Conference 2008