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Lecturer(s)
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Berka Karel, prof. RNDr. Ph.D.
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Jurečka Petr, doc. RNDr. Ph.D.
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Zgarbová Marie, Mgr. Ph.D.
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Course content
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unspecified
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Learning activities and teaching methods
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Lecture, Monologic Lecture(Interpretation, Training), Dialogic Lecture (Discussion, Dialog, Brainstorming), Group work
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Learning outcomes
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The lecture covers the basics of computer modeling using molecular mechanics methods, focusing on the modeling of biomolecules.
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Prerequisites
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unspecified
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Assessment methods and criteria
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Oral exam
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Recommended literature
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Finkelstein, A.; Ptitsyn, O. (2016). Protein Physics.
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Clark, T. (1985). A Handbook of Computational Chemistry. New York.
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Havlas, Z. (1997). Metody a aplikace teoretické chemie. Praha.
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Leach A. R. (2001). Molecular modelling. London.
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Neidle, S. (2007). Principles of Nucleic Acid Structure.
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