The event is focused on the field of computational drug design, with further applications in agricultural and environmental sciences.

Topics

• QSAR without Borders
• Artificial Intelligence in Drug Design
• Molecular Dynamics and Kinetics
• Chemical Space Annotation and Expansion
• Modelling Drug Safety
• Challenges in GPCR Drug Design
• Modelling Drug Transport Mechanisms
• Predicting Off-Target Pharmacology
• Network Medicine
• New Modes of Target Interaction
• New Trends in Quantum Mechanics
• Future Challenges Ahead

Selected Speakers

• Dr. Dimitris Agrafiotis, Novartis Institutes for BioMedical Research, Cambridge MA, USA
• Prof. Rommie Amaro, University of California, San Diego, USA
• Prof. Gerhard Ecker, University of Vienna, Vienna, Austria
• Prof. Olivier Elemento, Cornell University, New York, USA
• Prof. Marta Filizola, Icahn School of Medicine at Mount Sinai, New York, USA
• Dr. Anna Gaulton, EMBL-European Bioinformatics Institute, Hinxton, UK
• Dr. Oliver KOCH, University of Münster, Münster, Germany
• Prof. Tudor I. Oprea, University of New Mexico, Albuquerque, United States
• Prof. Maria Joao Ramos, University of Porto, Porto, Portugal
• Dr. Alessandra Roncaglioni, Mario Negri Institute for Pharmacological Research, Milano, Italy
• Prof. Julio Saez-Rodriguez, Heidelberg University, Heidelberg, Germany
• Dr. Gary Tresadern, Janssen, Beerse, Belgium
• Prof. Gabriele Cruciani, University of Perugia, Perugia, Italy
• Prof. Federico Gago, University of Alcala, Alcala de Henares, Spain
• Dr. Jesús Giraldo, Autonomous University of Barcelona, Bellaterra, Spain