QSAR - Internet Electronic Conference of Molecular Design 2004

Call for papers

Internet Electronic Conference of Molecular Design 2004
IECMD 2004, November 29 - December 12
http://www.biochempress.com

An electronic conference for presenting and discussing
recent developments in Molecular Design will be held between
November 29 and December 12, 2004. IECMD 2004 covers all areas
of molecular design and uses the Internet for exchanging information.

IECMD 2003 accepts electronic papers in the following categories:
 Posters
 Research notes
 Communications
 Full papers
 Reviews

Paper Submission
Papers should be prepared with a Word template from http://www.biochempress.com

and submitted by E-mail to iejmd .. yahoo.com.
All papers will be peer reviewed. Accepted papers will be published
as PDF files on the IECMD 2004 Web site, http://www.biochempress.com.

There will be no registration for visitors of IECMD 2004,
and all PDF papers will be free for download.
After the Conference, all accepted papers will be published in
IEJMD - the Internet Electronic Journal of Molecular Design,
http://www.biochempress.com.

Important Dates

November 15, 2004 - Final papers due
November 29, 2004 - Conference begins
December 12, 2004 - Conference ends

For detailed Instructions for Authors, see the Word template
at http://www.biochempress.com

IECMD 2004 will cover all aspects of computer-assisted
molecular design applications in chemistry, biochemistry,
biology, chemical and pharmaceutical industry, including:

Computer-aided organic synthesis
Chemical structure and reactivity investigated with molecular
 mechanics, quantum chemistry, and molecular dynamics methods
Definition, calculation and evaluation of novel structural descriptors
Chemical database searching, clustering, similarity and
 diversity measure
Prediction of physico-chemical properties with Quantitative
 Structure-Property Relationships (QSPR)
Quantitative Structure-Activity Relationships (QSAR) models
 for biological activity, toxicity, mutagenicity, and carcinogenicity
Prediction of chromatographic retention parameters and design
 of stationary phases for chromatography
Modeling of bioorganic compounds, such as proteins, enzymes, and nucleic acids
New algorithms for modeling chemical and biochemical phenomena,
 such as global optimization methods, simulated annealing, neural
 networks, genetic algorithms, ant colony algorithm
Design of special materials, catalysts, high energy compounds,
 polymers, molecular machines

Best regards,
John Paul T. Smith
Assistant Editor
Internet Electronic Journal of Molecular Design (IEJMD)
ISSN 1538-6414
Publisher: BioChem Press
http://www.biochempress.com

                
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Received on 2004-10-19 - 20:11 GMT