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.

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.

Who can apply

Undergraduates and PhD students, post-doctoral researchers and senior researchers.

Language

English

Program Intensity

Full time

Admission Requirements

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.

ECTS

6

Fees

250 euro

Coordinator

Prof. Tiziano Tuccinardi

Period

09-14 july 2018

Website

http://www.mmvsl.it/wp/miscellaneous/cadd-summer-school

Further info

Direzione Ricerca e Internazionalizzazione
Unità Cooperazione Internazionale
Lungarno Pacinotti, 44 56126 Pisa
e-mail: Questo indirizzo email è protetto dagli spambots. È necessario abilitare JavaScript per vederlo.
e-mail: Questo indirizzo email è protetto dagli spambots. È necessario abilitare JavaScript per vederlo.