Neutrons probe molecular behavior of proposed COVID-19 drug candidates

Using neutron experiments and computer simulations, researchers delved into how some of the proposed COVID-19 drug candidates behave at the molecular scale when exposed to water. The results could help experts understand the mechanisms by which drug molecules have the potential to mitigate the impact of viral infection.

source https://www.sciencedaily.com/releases/2021/02/210202113855.htm