About

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.

Aim

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.

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.

ECTS

6

Fees

250 euro

Coordinator

Prof. Tiziano Tuccinardi

e-mail: tiziano.tuccinardi@farm.unipi.it

Period

08 July - 13 July 2019

Deadline

15 May 2019

Program taught in:
English
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Last updated January 27, 2019
This course is Campus based
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Duration
6 days
Full-time
Price
250 EUR
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