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: Protein structure selection for computer‐aided drug discovery using Cross‐docking, Ligand and Binding site similarity, Binding pose meta‐dynamics and enrichment calculations: A case study on T790M/L858R mutant EGFR structures, Protein Science, July 2023, Wiley,
DOI: 10.1002/pro.4740.
You can read the full text:
Contributors
The following have contributed to this page
