29 October 2014
20th EuroQSAR Symposium - Closing report
You are accessing a machine-readable page. In order to be human-readable, please install an RSS reader.
All articles published by MDPI are made immediately available worldwide under an open access license. No special permission is required to reuse all or part of the article published by MDPI, including figures and tables. For articles published under an open access Creative Common CC BY license, any part of the article may be reused without permission provided that the original article is clearly cited. For more information, please refer to https://www.mdpi.com/openaccess.
Feature papers represent the most advanced research with significant potential for high impact in the field. A Feature Paper should be a substantial original Article that involves several techniques or approaches, provides an outlook for future research directions and describes possible research applications.
Feature papers are submitted upon individual invitation or recommendation by the scientific editors and must receive positive feedback from the reviewers.
Editor’s Choice articles are based on recommendations by the scientific editors of MDPI journals from around the world. Editors select a small number of articles recently published in the journal that they believe will be particularly interesting to readers, or important in the respective research area. The aim is to provide a snapshot of some of the most exciting work published in the various research areas of the journal.
Original Submission Date Received: .
The EuroQSAR Symposia have been taking place since 1973 in different European countries. These Symposia have been major scientific events in the field of computational drug design, with applications in agricultural and environmental sciences.
With its general theme of “Understanding Chemical-Biological Interactions”, the 2014 EuroQSAR symposium not only followed the tradition of previous events in presenting latest trends in QSAR and molecular modeling, but it also explored new grounds, such as representation, visualization and navigation of chemical-biological space, chemo- and bioinformatics approaches to multi-target (Q)SAR, modeling of protein-ligand interactions, computational toxicology in drug and chemical safety assessment, translational bioinformatics, and emerging QSAR and modeling methods. Finally, EuroQSAR 2014 included the Corwin Hansch honored session devoted to grand challenges for QSAR, and conducted as round table on (Q)SAR related European initiatives as well as a special session dedicated to the hot topics on modern techniques in computer-aided drug discovery.
Please find the full closing report at the following the link.