Difference between revisions of "DrugSearch"
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One of the projects underway at the NMPDR is generating ''in silico'' docking results for proteins that are believed to be good drug targets. For each selected protein, its PDB is selected from the [http://www.rcsb.org/pdb/ Protein Data Bank] and compared against a database of over 3 million ligands taken from the [http://blaster.docking.org/zinc/ ZINC database]. For each PDB put through this process, the NMPDR selects from 55 to 60 significant results. The results are displayed on the Drug Target Search Form. Simply select a PDB in the dropdown box, and the docking energies computed for the ligands will be displayed. | One of the projects underway at the NMPDR is generating ''in silico'' docking results for proteins that are believed to be good drug targets. For each selected protein, its PDB is selected from the [http://www.rcsb.org/pdb/ Protein Data Bank] and compared against a database of over 3 million ligands taken from the [http://blaster.docking.org/zinc/ ZINC database]. For each PDB put through this process, the NMPDR selects from 55 to 60 significant results. The results are displayed on the Drug Target Search Form. Simply select a PDB in the dropdown box, and the docking energies computed for the ligands will be displayed. | ||
| − | The energies displayed are in kcal/mol. The total energy is divided into two components: '''Van der Waals''' energy is computed | + | The energies displayed are in kcal/mol. The total energy is divided into two components: '''Van der Waals''' energy is computed from the shapes of the interlocking surfaces; '''Electrostatic''' energy is computed from the electrical attraction between the molecules. |
Latest revision as of 05:02, 28 July 2007
One of the projects underway at the NMPDR is generating in silico docking results for proteins that are believed to be good drug targets. For each selected protein, its PDB is selected from the Protein Data Bank and compared against a database of over 3 million ligands taken from the ZINC database. For each PDB put through this process, the NMPDR selects from 55 to 60 significant results. The results are displayed on the Drug Target Search Form. Simply select a PDB in the dropdown box, and the docking energies computed for the ligands will be displayed.
The energies displayed are in kcal/mol. The total energy is divided into two components: Van der Waals energy is computed from the shapes of the interlocking surfaces; Electrostatic energy is computed from the electrical attraction between the molecules.