The contribution of computational methodologies to drug discovery is no longer a matter of dispute and the major world’s pharmaceutical and biotechnology companies use computational design tools. Computer-aided drug design comprises computational methods and resources that are used to facilitate the design and discovery of new therapeutic solutions. This summer school will cover all the main computational techniques used in drug discovery, supplying a basic level of knowledge of this research field.
The school will be held online, via Microsoft Teams.
This course will be divided into theoretical and practical lessons and will allow the participants to independently develop their own computational studies.
Who can apply
Undergraduates and Ph.D. students, post-doctoral researchers and senior researchers from Universities, research institutes, clinics, and industries are welcome.
The school is open to all students that possess a basic background of chemistry, biology or medicinal chemistry.
Please write to the coordinator for further details.
12 - 17 July 2021
31 May 2021
Prof. Tiziano Tuccinardi email@example.com
Dr. Fabio Pratali firstname.lastname@example.org
Summer/Winter School Office email@example.com
About the School
The University of Pisa is a public institution boasting twenty departments, with high level research centres in the sectors of agriculture, astrophysics, computer science, engineering, medicine and ve ... Read More