ÅA213017 Computer Aided Drug Design 4 ECTS
Person in charge
Tiina Salminen

General description

This course is arranged by Åbo Akademi University. See http://www.abo.fi/institution/en/coursesbiosci

Learning outcomes

Gives an understanding of how drugs interact with macromolecules and strategies for how this information can be used in designing novel therapeutics using computational methods.

Contents

Drug-protein interactions, protein surface properties, small molecule database browsing programs, surface display programs and docking programs.

Teaching language

English

Modes of study

Lectures, exercises, project work, exam

Evaluation

Numeric 0-5.

Study materials

All notes and materials provided. Hans-Dieter Höltje, Wolfgang Sippl, Didier Rognan, and Gerd Folkers (2003) Molecular modeling: basic principles and applications.

Belongs to following study modules

Department of Future Technologies
Department of Biochemistry
2016–2017
Teaching
Archived Teaching Schedule. Please refer to current Teaching Shedule.
Implementation details are unavailable.
Department of Future Technologies
DP in Computer Science
DP in Computer Science
DP Bachelor of Science in Techn.(Communication St)
DP in Information and Communication Technology
MDP in Digital Health and Life Sciences (Tech.)
Finnish Study Modules