Course name: Advance Methodologies in Medicinal Chemistry
COURSE CONTENT
- a) Computed-Aided Drug Discovery
- b) Ligand-Based Drug Design
- c) Structure-Based Drug Design
- d) Chemoinformatics
LEARNING OUTCOME
The aim of the AMMC course is for students to learn to apply computational methods to solve medicinal chemistry problems related with the drug discovery process. This is accomplished through "hot topics" in both the medicinal chemistry and in computational and related sciences, such as molecular modeling, chemoinformatics and computed-aid drug design. The theoretical course is integrated with a laboratory class in which every students will be introduced to the most relevant molecular modeling applications
CREDITS: 10
CONTACT INFORMATION
Stefano Moro, Ph.D.
Molecular Modeling Section
Department of Pharmaceutical Sciences
University of Padova,
Via Marzolo 5, 35131 Padova - ITALY
Phone: +39-049-8275704
Fax: +39-049-8275366
Skype's user: smoro65
e-mail: This e-mail address is being protected from spambots. You need JavaScript enabled to view it
Webpage: http://mms.dsfarm.unipd.it