From: chemistry-request at ccl.net <br />
To: chemistry-request at ccl.net<br />
Date: Thu Nov 10 14:21:33 2005<br />
Subject: 05.11.12 <span class="fancysmall">16th Euro Symposium on QSAR and Molecular Modeling, Mediterranean Sea Cruise</span><br />

<pre>Cruise ship on the Mediterranean Sea
10-17 September 2006
<a href="http://www.euro-qsar2006.org/index.php" target="_blank">http://www.euro-qsar2006.org/index.php</a>
The Organizing Committee cordially invites you to attend the 16th European 
Symposium on QSAR (Quantitative Structure-Activity Relationships) and 
Molecular Modelling that will be held on a cruise ship on the Mediterranean 
Sea on 10-17 September 2006. This symposium is organized in collaboration 
with The International QSAR and Modelling Society.

The "European Symposia on QSAR and Molecular Modelling" are major 
scientific events that have been organized in different cities of 
Europe since 1973. They have a fascinating scope at rational approaches 
in Drug Design and worldwide attendance from both industry and academia.

The 16th European Symposium on QSAR and Molecular Modelling (EuroQSAR 2006) 
will offer a scientific programme covering the most recent and advanced 
research on a broad range of topics in the field of Computer-Aided Drug 
Design and Development by leading international experts.

Besides the scientific aspects of the programme you will have the 
opportunity to visit some of the most charming places of the 
Mediterranean Sea on board of the magnificent ship OPERA. The conference 
cruise will start from Civitavecchia, the port of the ancient city of 
Rome, travelling on to the historical cities of Genova, Monte Carlo, 
Valencia, Tunis, and visit the beautiful island of Malta. A harmonious 
cocktail of nature, folklore and traditions. A different landscape every 
day, with a programme well adapted to this unique event. It is our 
intention to make this European Symposium a memorable week for the 
attendees, both scientifically and socially.

Chemometrics

    * Linear and non linear models
    * New chemometric methods for QSAR

Structure-Based Drug Design

    * The role of hydrophobicity in SBDD
    * Compound selectivity and Target selectivity

Molecular Descriptors & Chemical Properties

    * New descriptors for QSAR methodology
    * QSPR applications

Virtual Screening

    * Virtual High-Throughput Screening & Scoring Functions
    * Pharmacophore Analyses and 3D Searches

QSAR in Chemistry and Biology Interface

    * Chemogenomics
    * Computational Proteomics & Protein Folding

QSAR in Pharmacokinetics and Metabolism

    * Predictive ADME/Tox Models
    * Prediction of human Metabolism

Combinatorial Chemistry

    * Fragment- and Reactant-Based Combinatorial Library Design
    * Library Analysis and Profiling

Case studies in Drug Discovery

    * From idea to the clinic

Emerging Technologies


We look forward to welcoming you on the conference cruise.
Prof. Gabriele Cruciani	Prof. Maurizio Botta
Chair	Co-Chair</pre>
</PRE>
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