Name
Abstract | ||
|---|---|---|
Molecular docking software makes computationalpredictions of the interaction ofmolecules. This can be useful, for example,in evaluating the binding of candidate drugmolecules to a target molecule from a virus.In the Autodock docking software [11], a physicalmodel is used to evaluate the energy ofcandidate docked configurations, and heuristicsearch is used to minimize this energy. Previousversions of Autodock used simulated annealingto do this heuristic search. We evaluatethe use of... |
Year | Venue | Keywords |
|---|---|---|
1997 | ICGA | local search,molecular docking,heuristic search |
Field | DocType | Citations |
Lead Finder,Docking (dog),Computer science,Protein–ligand docking,Computational biology,Local search (optimization) | Conference | 13 |
PageRank | References | Authors |
1.13 | 4 | 5 |
Name | Order | Citations | PageRank |
|---|---|---|---|
| Christopher D. Rosin | 1 | 367 | 37.34 |
| r scott halliday | 2 | 13 | 1.13 |
| Hewlett Packard | 3 | 17 | 2.60 |
| Richard K. Belew | 4 | 2047 | 865.82 |
| William E. Hart | 5 | 1028 | 141.71 |