In this episode, I speak with Prof. Paul Robustelli. Paul is an assistant professor in the department of chemistry at Dartmouth University. Paul has a pretty unique background, and he provides some very interesting perspectives on molecular dynamics simulations.

(00:35) -- role of MD simulations in science

(3:12) -- limitations of MD simulations

(7:50) -- force field development 

(11:35) -- integration between NMR and simulations

(16:30) -- insights gained from having a background in NMR

(18:50) -- academia vs. industry research

(22:30) -- life in Hanover

(24:35) -- future of simulations

(26:40) -- disordered proteins and drug discovery