Papers: 10.1038/srep31247

https://doi.org/10.1038/srep31247

Novel ligands of Choline Acetyltransferase designed by in silico molecular docking, hologram QSAR and lead optimization

Cited by: 23
Author(s): Rajnish Kumar, Bengt Långström, Taher Darreh‐Shori
Published: about 10 years ago

Software Mentions 1

pypi: QSAR
Python library for QSAR model from Juvena Machine Learning Team.
Papers that mentioned: 176
Very Likely Science (75)