Course Description

ΕΠ12 - Computer Modeling of Biomolecules
Code:	ΕΠ12
Title Course:	Computer Modeling of Biomolecules
Semester:	3rd
Category:	ELECTIVE
Lecture hours:	3
Instructor:	Cournia (BRFAA)
Course web page:	-
Course Description:
This interactive course will introduce students to the principles and applications of biomolecular modeling, and pinpoint how biomolecular problems, such as computer-aided drug design and protein folding, are being currently addressed by computational techniques. The students will be taught fundamental concepts of both basic and applied biomedical science using a highly interdisciplinary approach. Course Objectives: The seminar focuses on several areas in which computer modeling is having a direct impact: 1) Protein structure and folding, 2) Membrane structure and membrane proteins, 3) Protein Dynamics, 4) Computer-aided drug design, 5) Enzymes as molecular machines. Students who take this course will: 1. Reinforce and deepen their understanding of fundamental biological concepts. 2. Gain hands-on experience with modeling tools and techniques. 3. Gain a window into modern methods of scientific research and drug design principles. 4. Understand the power of molecular modeling for science. 5. Build a foundation for future study in medicine, pharmaceutical industry, etc. Requirements: This course is intended for medical or science Master's students who are interested in the impact of molecular modeling in natural sciences and medicine. Students should have a good understanding of biological concepts (Biology, General Chemistry). [Previous page]