You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
In a recent paper by Gokcan and Isayev, they developed a new model using representation learning built on ANI (a learned way to quickly compute the environment around a given atom) and was able to outperform propka.
I was wondering if you would be interested in me adding pka-ANI as a command line option to assign titration states? This would be useful for me personally so I will probably do it anyway but I wanted to know if it would be useful to the community.
The text was updated successfully, but these errors were encountered:
For clarity, pka-ANI operates on a PDB file with atom coordinates just like propka does so it seems like plugging in pka-ANI to the existing propka code and adding that as a command line option is not super hard. pka-ANI probably would take more time though.
In a recent paper by Gokcan and Isayev, they developed a new model using representation learning built on ANI (a learned way to quickly compute the environment around a given atom) and was able to outperform propka.
I was wondering if you would be interested in me adding pka-ANI as a command line option to assign titration states? This would be useful for me personally so I will probably do it anyway but I wanted to know if it would be useful to the community.
The text was updated successfully, but these errors were encountered: