BioDrugScreen: A computational drug design resource for ranking molecules docked to the human proteome

Keyphrases

• Ligand-receptor Binding 100%
• Ligand Complexes 100%
• TeraGrid 100%
• Design Resources 100%
• Human Proteome 100%
• Computational Drug Design 100%
• Human Cancer 50%
• Drug Discovery 50%
• Proteome 50%
• Freely Available 50%
• Simple Interface 50%
• Protein-protein Interaction Network 50%
• Scoring Function 50%
• Experimental Exploration 50%
• AutoDock 50%
• Human Target 50%
• Druggability 50%
• Cancer-associated Proteins 50%
• ChemScore 50%
• X-Score 50%
• GoldScore 50%

Pharmacology, Toxicology and Pharmaceutical Science

• Drug Development 100%
• Proteome 100%
• Receptor 66%
• Malignant Neoplasm 33%
• Drug Discovery 33%