Abstract
Computer-aided drug design techniques have become an integral part of the drug discovery process. In particular, de novo methodologies can be useful to identify putative ligands for a specific target relying only on the structural information of the target itself. Here we discuss the basic de novo approaches available and their application in antiviral drug design.
| Original language | English |
|---|---|
| Pages (from-to) | e213-e218 |
| Journal | Drug Discovery Today: Technologies |
| Volume | 9 |
| Issue number | 3 |
| DOIs | |
| Publication status | Published - 2012 |
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