1 points PaulHoule | 3 comments | | HN request time: 2.245s | source
1. mrtesthah ◴[] No.45293146[source]
Anyone have a getting-started guide to running molecular docking simulations?
replies(1): >>45293747 #
2. rolph ◴[] No.45293747[source]
this is totally in the wheelhouse of biochemistry

https://jcheminf.biomedcentral.com/articles/10.1186/s13321-0...

https://www.nature.com/articles/s41467-024-45461-2

https://en.wikipedia.org/wiki/Ligand_(biochemistry)#Receptor...

https://en.wikipedia.org/wiki/Michaelis%E2%80%93Menten_kinet...