I am currently working on CG potentials. Can really recommend the basics from Gregory A. Voth.
Re:A Primer on Molecular Dynamics
by siver_john on Wednesday June 11, 2025 @09:56AM
(#44247683)
Depends on how deep you want to go. The pioneering work in this field is the "The multiscale coarse-graining method." series of papers kicked off by Noid. Who is still a person to pay attention to in this field.
I also believe the work of Frank Noe is someone to watch for in the ML potential space for proteins.
I'm also always happy to talk about CG.
How do I get in touch?
My email OTOH is in my bio.
Re:A Primer on Molecular Dynamics
by siver_john on Wednesday June 11, 2025 @11:35AM
(#44248758)
Sent an email =)
Do you have any resources that you recommend on coarse graining?
I am really interested in the topic.