Abstract: Accurate prediction of the drug binding between proteins and ligands can significantly advance the development of structure-based drug design. Recent advances have shown great potential in ...
Abstract: In this article, we utilized molecular dynamics (MD) simulation techniques to study the cascade collision process of the primary knock-on atom (PKA) in silicon (Si), with incident energy ...
Some results have been hidden because they may be inaccessible to you
Show inaccessible results