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From Atoms to Supercomputers

From Atoms to Supercomputers – What are Molecular Dynamics Simulations?

From Atoms to Supercomputers – What are Molecular Dynamics Simulations?

Proteins, the essential building blocks of life, have a large variety of shapes, mechanisms, and functions. Understanding the mechanism and function of different proteins will help in developing a cure for many severe diseases.

However, the scope of experimental research cannot always reach the required timescales or details to study the proteins. This is when computational research and especially simulating proteins come in handy. How do protein simulations work and what can one observe in them?

Internet
28.1.2021 klo 16.30-17.45

Free entry, no previous knowledge required.

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