Tue, 16/07/2019 - 15:00
Campus SB, Building E2 9 Room 0.07

Prof. Dr. Jochen Hub
Host: Dr. Hendrik Hähl
Theoretical Physics, UdS (SB)

Everything you wanted to know about molecular dynamics simulations*

*But were afraid to ask

First, an introduction to the method of molecular dynamics (MD) simulations is presented, covering the underlying approximations, validation against experimental data, strengths, and limitations.

Ongoing and expected future developments are discussed. Next, a brief overview is given of MD-related projects in our group, covering (i) the simulation-based interpretation of experimental data, (ii) protein/RNA/DNA complexes, and (iii) biological membranes.

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