Introduction
The EuroQSAR Symposia have been taking place since 1973 and constitute major scientific events in the field of computational drug design, with further applications in agricultural and environmental sciences. The 21st EuroQSAR 2016 symposium, entitled “Where Molecular Simulations Meet Drug Discovery” to highlight the importance of atomistic and molecular simulations in drug discovery, will take place from September 4-8, 2016 in Verona, Italy.
Call for paper
Submission Topics
- ADME Prediction and Computational Toxicoloy
- QSAR and Environmental Toxicology
- Molecular Dynamic Simulations and Related Methods
- Big Data Analysis and Precision Medicine
- Ligand Based and Structure Based Approaches
- Computational Biology and Quantum Enzymology
- Computationally-Driven Drug Discovery: Case Studies
- Binding Kinetics in Drug Discovery
- Modelling of Biological Drugs
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Important Date
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Conference Date
Sep 04
2016
toSep 08
2016
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Sep 08 2016
Registration deadline
Contact Information
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