BioDrugScreen: a computational drug design resource for ranking molecules docked to the human proteome. [electronic resource]
- Nucleic acids research Jan 2010
- D765-73 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1362-4962
10.1093/nar/gkp852 doi
Computational Biology--methods Databases, Genetic Databases, Nucleic Acid Drug Design Drug Evaluation, Preclinical--instrumentation Humans Information Storage and Retrieval--methods Internet Ligands Pharmaceutical Preparations--chemistry Protein Binding Proteome Proteomics--methods Software