Proteins Structure Function and Bioinformatics · 2003 · 27 citations · 16 references
Life SciencesBioinformaticsBiophysicsDrug DiscoveryStructural BioinformaticsStructural BiologyIntermolecular ForcesLigand BindingMolecular DockingProtein-ligand BindingProtein-ligand DockingProtein-ligand InteractionsBinding Mode AnalysisBinding Mode PredictionGuidance For DockingLigand-protein DockingRefinementRigid Body Modeling
The long-range electrostatic forces of the targets in round 2 of the Critical Assessment of PRediction of Interactions (CAPRI) experiment were examined and a simple guided docking method, based on these forces, was applied. The method described consists of calculating an initial rigid body trajectory and an optional final, fully flexible refinement stage. Although only limited success was found in predicting the final complexes, some interesting information was discovered. In particular, the long-range forces seem to give some insight into the unusual binding mode of target 4 while raising some questions about target 7, which warrant further investigation.
16
VMD: Visual molecular dynamics
William Humphrey, Andrew Dalke, Klaus Schulten · Journal of Molecular Graphics · 1996 · 66.6K citations
Helen M. Berman · Nucleic Acids Research · 2000 · 39.8K citations
Solvation energy in protein folding and binding
David Eisenberg, Andrew D. McLachlan · Nature · 1986 · 1.9K citations