16 Nov 2021
Protein Travel or How We Accelerate Drug Development
In the video, Petra Němcová from Jirka Filipovič's research team reveals how understanding the movements of small molecules within the large ones helps us to design better drugs or more effective enzymes in less time. At present, we cannot see these shifts in reality, but we can simulate them on a computer, which saves scientists time in the laboratory. In a fun way, you will learn what this simulation looks like and that it does not differ so much, for example, from choosing a favorite restaurant in the city.
