Italy, Pisa

Computer-Aided Drug design

when 10 July 2017 - 15 July 2017
language English
duration 1 week
credits 6 ECTS
fee EUR 250

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.

Application Deadline: 26/06/2017

Course leader

Prof. Tiziano Tuccinardi

Target group

The school is open to all students that possess a basic background of chemistry, biology or medicinal chemistry. Undergraduates and PhD students, post-doctoral researchers and senior researchers from Universities, research institutes, clinics and industries are welcome.

Course aim

This summer school will cover all the main computational techniques used in drug discovery, supplying a basic level of knowledge of this research field. This course will be divided into theoretical and practical lessons and will allow the participants to independently develop their own computational studies.

Fee info

EUR 250: Meals and accommodation not included.
Application Deadline: 26/06/2017

Register for this course
on course website