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| Introduction |
| Description |
| General Description |
| MakeGrids |
| CombineGrids |
| MakeDocks |
| Analyze |
| Bibliography |
| Support / Download |
| Bibliography |
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• Morris, G.M. et al. (1998). Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function. J. Comput. Chem., 19, 1639-1662. • Österberg, F. et al. (2002). Automated docking to multiple target structures: Incorporation of protein mobility and structural water heterogeneity in AutoDock. Proteins, 46, 34-40. • Sayle, R. and Milner-White, E.J. (1995). RasMol: Biomolecular graphics for all. Trends Biochem. Sci., 20, 333-379. • Sharp, K. et al. (1987). Computer simulations of the diffusion of a substrate to an active site of an enzyme. Science, 236, 1460-1463. • Vaqué, M. et al. (2006). BDT: an easy-to-use front-end application for automation of massive docking tasks and complex docking strategies with AutoDock. Bioinformatics, in press. • Zavodszky, M.I. et al. (2004). Modeling correlated main-chain
motions in proteins for flexible molecular recognition. Proteins,
57, 243-261.
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