Uusi opinto-opas (sisältäen myös opetusohjelmat) lukuvuodelle 2018-2019 sijaitsee osoitteessa https://opas.peppi.utu.fi . Tältä sivustolta löytyvät enää vanhat opinto-oppaat ja opetusohjelmat.

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Archived teaching schedules 2017–2018
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BKEM1050 In Silico Methodologies in Biochemistry and Molecular Medicine 5 ECTS
Periods
Period I Period II Period III Period IV
Language of instruction
English
Type or level of studies
Advanced studies
Course unit descriptions in the curriculum
Biochemistry
Department of Biochemistry

Learning outcomes

After a successful completion of this course, students will have
1. Obtained an appreciation of the quantitative aspects of analyzing scientific (big) data either stored in large data databases or generated by sophisticated modeling and simulation tools.
2. Gained a basic understanding of applying various bioinformatics methods to large biological data sets.
3. Realized the potential of scientific computing for the study of the behavior of biological systems, in particular large biological macromolecules.

General description

This course aims at emphasizing the quantitative aspects of scientific research. For this, the course contains three intertwined components: (i) searching and evaluating nucleic acid and protein structural data from various databases, (ii) use of scientific computing to study structural, dynamical, functional and thermodynamical properties of proteins and membranes and their interaction with other molecules, and (iii) using biocomputing tools to access and analyze large and high-throughput data produced and accessible through biochemical and computational experiments.
Students will learn to access biological databases, search and retrieve relevant data, analyze data in a meaningful manner, and link data and results obtained from different tools. A very brief introduction to metabases and data compilation is provided as well. Interaction studies are emphasized through genome-wide mapping of protein-DNA interaction, proteomics-based bioinformatics, and high-throughput mapping of protein-protein interaction networks. Commonly employed modeling and simulation techniques will also be dealt with. These include molecular dynamics, Monte Carlo and Langevin (stochastic, Brownian) dynamics, continuum electrostatics, statistical thermodynamics, protein modeling techniques, protein-ligand docking, protein-ligand affinity calculations and the computer simulation of the protein folding process and enzyme action.

Teacher responsible

Pekka Rappu

Teaching

8-Jan-2018 – 26-Jan-2018

Evaluation

Pass/fail.

Further information