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From Supramolecular Chemistry to Structural Biology by Multiscale Modelling Methods
Computer simulations have become a valuable tool for expanding our knowledge in many areas. The steadily increasing performance of supercomputers or even desktop computers allows us to simulate bigger systems more accurately. However, proper predictions can only be obtained if correct models and theoretical approaches are employed. Therefore, this course aims to provide essential foundations for performing computer simulations and ways to avoid typical errors from misunderstanding employed approximations. The lectures will span various molecular modelling methods addressing problems from supramolecular chemistry to structural biology. The course will comprise theoretical lectures complemented by practical sessions exercising typical simulation techniques in each discipline.
TARGET AUDIENCE
"From Supramolecular Chemistry to Structural Biology by Multiscale Modelling Methods" is an intensive 10-day summer course for university students in chemistry, biochemistry, bioinformatics, and biophysics study programs. The course provides essential knowledge for conducting computer simulations on various molecular scales. In addition, this course can be equally valuable for students engaged in wet lab experiments, demonstrating how computer simulations can enhance and complement their research. While the teaching level is mainly set for bachelor and master students, early-stage doctoral students are also welcome.
Contacts
IMPORTANT FACTS
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WHEN: |
10th to 21st July 2023 |
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WHERE: |
Computer classroom 1.18, Building C04 |
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FEE: |
This course is free of charge. |
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REGISTRATION |
Registration was closed. |
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LANGUAGE: |
English |