The course will cover the approaches, algorithms and practical aspects of Computational Molecular Biology and the closely related fields of genomics and transcriptomics. In particular, the following topics will be covered:
RNA structure prediction (secondary and tertiary structure prediction, RNomics)
Protein structure prediction (homology modeling, fold recognition, ab initio methods)
Modeling of molecular interactions (molecular docking)
Genomic and transcriptomic analysis pipelines
Protein functional analysis
Protein interaction networks
In addition to lectures, the course will include practical assignments for hands-on experience with computational tools used in Molecular Biology.
By the end of the course students will have acquired an understanding of the strategies and algorithms used in Computational Molecular Biology and have an understanding of the main challenges in the field. They will also gain practical experience in working with commonly used computational molecular biology tools and resources.
The most recent timetable can be found at the students' website.
Mode of instruction
Total hours of study: 168 hrs.
Lectures: 26:00 hrs.
Practical work: 60:00 hrs.
Tutoring: 6:00 hrs.
Examination: 3:00 hrs.
Other: 73:00 hrs.
Assignments and a final exam. The grade will be based on exam (60%) and assignments (40%).
The syllabus with literature references and links to Internet resources will be distributed at the start of the course.
You have to sign up for classes and examinations (including resits) in uSis. Check this link for more information and activity codes.
Lecturers: dr. Katy Wolstencroft & dr. Alexandre Goultiaev