Hpc@unimi: Indaco for Chemoinformatic and Biophysical Approaches in Drug Discovery
A.Y. 2021/2022
Course offered to students on the PhD programme in
Visit the PhD website for the course schedule and other information
Lead instructor: Giovanni Grazioso
The purpose of this course is providing a basic knowledge on the usage of the INDACO platform (login and cluster job management) and the UNIX-type operating systems. After a general introduction, the course will be focused on the application of the molecular modeling tools to drug design. In particular, starting from the essential concepts of molecular simulations, the chemoinformatics approach and the biophysical techniques applied to ligand profiling will be illustrated and discussed with the students.
For a complete overview of the potential of thE INDACO platform, PhD students are invited to follow the lessons of the course "Introduction to the UNITECH infrastructures for biomedical research".
The number of participants is limited to 12 PhD students
The number of participants is limited to 12 PhD students
Assessment methods
Giudizio di approvazione
Assessment result
superato/non superato
How to enrol
Deadlines
The course enrolment deadline is usually the 27th day of the month prior to the start date.
How to enrol
- Access enrolment on PhD courses online service using your University login details
- Select the desired programme and click on Registration (Iscrizione) and then on Register (Iscriviti)
Ignore the option "Exam session date” that appears during the enrolment procedure.
Contacts
For help please contact [email protected]
Professor(s)
Reception:
Friday 10.30 -12.30, fixing an appointment by email
Office 2015 - Lab. 2053 - Via L. Mangiagalli 25