AI has made molecular modeling much faster. Now, tasks that previously
could take many months can be done within hours – and here I primarily
mean protein structure prediction and design. In this talk, we’ll cover how
AI has changed traditional state-of-the-art approaches and discuss what
tools you can use to speed up your computational structural research. I'll
go through specific methods, compare their strengths and weaknesses,
and provide examples where AI have succeeded or failed.