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Biomolecular Simulation: Prediction and Analysis of Experimental
Data
within the
2006 WSEAS International Conference on
CELLULAR and MOLECULAR BIOLOGY -
BIOPHYSICS and BIOENGINEERING (BIO'06)
Vouliagmeni, Athens, Greece, July 14-16, 2006
http://www.worldses.org/conferences/2006/greece/bio
Topics:
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Computational biology methods and
applications at atomic and coarse-grained levels
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Applications of classical methods
in biology: molecular dynamics, Monte Carlo, normal mode,
electrostatic calculations, etc
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Applications of quantum mechanical
methods in biology
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Biomolecular structure and dynamics
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Protein-protein, protein-nucleic
acid, and protein-ligand interactions
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Structure-function relations
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Protein folding
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Protein docking
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Protein design
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Structure-based drug design
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Enzymatic catalysis
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Modeling of biological pathways,
networks, and systems
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Spectroscopic modeling
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Electronic structure of
biomolecules
Organizer:
Prof. Dimitrios
Morikis, University of California, Riverside, Bioengineering
Program and Department of Chemical and Environmental Engineering
Riverside, CA 92506,
http://www.engr.ucr.edu/~dmorikis
Phone: +1-951-827-2696, Fax: +1-951-827-2696, Email:
dmorikis@engr.ucr.edu
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