Event Date/s: From Tuesday 05 September 2017
To Friday 08 September 2017
This conference aims at discussing the state of the art of computational methods as effective tools for drug discovery. Toward this end, we have integrated topics that are, and will remain, central to the field, such as structure-based drug discovery and molecular modeling and simulations for drug design, with the introduction of novel aspects that are nowadays among the hot topics in the field of drug discovery, such as binding kinetics, and methods for target identification/validation.
This is an externally organised event, more details and registration instructions can be found here.