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
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