Recent Advances in Biomolecular Simulations

Presentations

• Metadynamics simulation of large scale motion in proteins

  COFFEE_KLATCH · Invited

  March 19, 2009, 8:00 AM – March 19, 2009, 8:36 AM

  Authors

  • Michele Parrinello

    • Department of Chemistry and Applied Biosciences, ETH Zurich, USI Campus, Via Giuseppe Buffi 13, 6900 Lugano, Switzerland

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• Quantum Simulations of Solvated Biomolecules Using Hybrid Methods

  COFFEE_KLATCH · Invited

  March 19, 2009, 8:36 AM – March 19, 2009, 9:12 AM

  Authors

  • Miroslav Hodak

    • NCSU
    • NC State University
    • North Carolina State University

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• Urea's action on the hydrophobic interaction in physical and biophysical systems

  COFFEE_KLATCH · Invited

  March 19, 2009, 9:12 AM – March 19, 2009, 9:48 AM

  Authors

  • B.J. Berne

    • Columbia University

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• Systematic Coarse-Graining of Biomolecular Systems

  COFFEE_KLATCH · Invited

  March 19, 2009, 9:48 AM – March 19, 2009, 10:24 AM

  Authors

  • Gregory A. Voth

    • University of Utah
    • Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, Salt Lake City, UT, 84112, USA

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• Multi-resolution protein modeling by combining theory and experiment

  COFFEE_KLATCH · Invited

  March 19, 2009, 10:24 AM – March 19, 2009, 11:00 AM

  Authors

  • Cecilia Clementi

    • Rice University

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