Recent Advances in Biomolecular Simulations
INVITED · V6
Presentations
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Metadynamics simulation of large scale motion in proteins
COFFEE_KLATCH · Invited
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Authors
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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
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Authors
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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
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Authors
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B.J. Berne
Columbia University
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Systematic Coarse-Graining of Biomolecular Systems
COFFEE_KLATCH · Invited
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Authors
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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
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Authors
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Cecilia Clementi
Rice University
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