ArticleJournal of computational chemistry2013
DOT2: Macromolecular docking with improved biophysical models.
Victoria A Roberts et al.PubMed ↗Full text ↗Publisher ↗
No numbers read from the abstract.
28 papers cite it
this papercites it
ArticleJournal of computational chemistry2013
Victoria A Roberts et al.PubMed ↗Full text ↗Publisher ↗
No numbers read from the abstract.