The EuroQSAR Symposia have been taking place since 1973 and constitute the major scientific events in the field of computer-aided drug design & discovery, with further applications in agricultural and environmental sciences. The 2014 symposium will not only follow the tradition of previous events in presenting latest trends in QSAR and molecular modeling, it will also explore new grounds, such as integrated approaches and open innovation strategies in drug discovery.
The 20th EuroQSAR symposium, entitled Understanding Chemical-Biological Interactions, will include 9 plenary lectures and 28 oral communications to be selected from the submitted abstracts and will focus on:
Chemical-Biological Space: Representation, Visualisation and Navigation
Chemo- and Bioinformatics Approaches to Multi-Target (Q)SAR
Modeling of Protein-Ligand Interactions: Structure, Function and Dynamics
Assessing Ligand Binding Kinetics
Computational Toxicology in Drug and Chemical Safety Assessment
Translational Bioinformatics: From Genomes to Drugs
Emerging QSAR and Modeling Methods
Two workshops & round tables are also planned in the framework of the EuroQSAR 2014 Symposium:
(Q)SAR-Related European Initiatives
Employing Proper Statistical Approaches for QSAR Modeling and Best Publishing Practices
The Scientific Programme will be completed by a Poster Session, a Commercial Exhibition as well as an impressive Social Programme around Saint-Petersburg, capital of culture of Russia and a UNESCO landmark.
We are looking forward to welcoming you at the Symposium!