Publication not explained
This publication has not yet been explained in plain language by the author(s). However, you can still read the publication.
If you are one of the authors, claim this publication so you can create a plain language summary to help more people find, understand and use it.
Featured Image
Read the Original
This page is a summary of: Computational workflow for discovering small molecular binders for shallow binding sites by integrating molecular dynamics simulation, pharmacophore modeling, and machine learning: STAT3 as case study, Journal of Computer-Aided Molecular Design, August 2023, Springer Science + Business Media,
DOI: 10.1007/s10822-023-00528-y.
You can read the full text:
Contributors
The following have contributed to this page
