Computational Modeling in Life Sciences
May 20-24, 2007
Santa Clara, California

Abstracts Due: November 17th 2006

http://www.nsti.org/Nanotech2007/symposia/Computational_Modeling_ICCN.html

Conference Co-Chairs
Nick Quirke 	Nick Quirke
Chair in Physical Chemistry, Imperial College London, UK
	
Srinivas Iyer 	Srinivas Iyer
Los Alamos National Laboratory, US

Special Symposium

The largest gathering in the field worldwide, ICCN is the premier 
technical forum for presenting the latest research and development 
in computational methods, tools and applications in the biology, 
chemistry, physics and materials fields.

With the continued miniaturization and blending of technologies, 
advanced computational techniques in the nano and micro regimes are 
paramount in the advancement of all high technology regardless of its 
traditional domain. The ICCN provides a forum for the interdisciplinary 
blending of computational efforts in biology, chemistry, physics and 
materials, founded on inherently similar ab initio approaches but 
applied towards traditionally distinct disciplines.
Topics & Application Areas

Online abstract submissions are now being accepted. Proposed topics 
include, but are not be limited to:

    * Molecular Modeling
    * Protein Engineering
    * Structural Biology
    * Bioinformatics/Computational Genomics
    * Mathematical Biology
    * Computational Drug/Molecular Design
    * Gengineering
    * Functional/Structural Genomics
    * Self-Replicating/Organizing Systems
    * Data Analysis, Classification & Statistical Noise Reduction
    * Other

Abstract Submission

To submit an abstract to this symposium, please select a topic area 
from the pull-down menu below, and click on the Submit Abstract button.

    * Abstract preparation guidelines & information for authors
    *

Journal Submissions
Molecular Simulation
Molecular Simulation

Selected Nanotech Proceedings papers will be reviewed and invited into 
a Special Issue of Molecular Simulation.

For consideration into this Special Issue of Molecular Simulations, 
please select the Submit to Molecular Simulation button during the 
on-line submission procedure. Please note that you may only select 
a single journal during the submission process.
Program Committee

    * Dirk Bussiere, Chiron Corporation, USA
    * Amos Bairoch, Swiss Institute of Bioinformatics
    * Stephen H. Bryant, National Institute of Health, USA
    * Fiona Case, Case Scientific
    * Fred Cohen, University of California, San Francisco, USA
    * Daniel Davison, Bristol Myers Squibb, USA
    * Robert S. Eisenberg, Rush Medical Center, Chicago, USA
    * Andreas Hieke, Ciphergen Biosystems, Inc., USA
    * Leroy Hood, Institute for Systems Biology, USA
    * Sorin Istrail, Celera Genomics, USA
    * Srinivas Iyer, Los Alamos National Laboratory, USA
    * Brian Korgel, University of Texas-Austin, USA
    * Kurt Krause, University of Houston, USA
    * Daniel Lacks, Tulane University, USA
    * Atul Parikh, University of California, Davis, USA
    * George Robillard, BioMade Corporation, Netherlands
    * Tom Terwilliger, Los Alamos National Laboratory, USA
    * Michael S. Waterman, University of Southern California, USA

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