Journal of Chemical Information and Modeling · 2011 · 6.5K citations · 17 references
Life SciencesBioinformaticsMedicinal ChemistryDrug DiscoveryStructural BioinformaticsStructural BiologyLigand BindingMolecular DockingProtein-ligand BindingProtein-ligand DockingProtein-ligand InteractionsProtein-ligand RecognitionHydrogen-bond NetworksHydrophobic BondingLigand-target Interaction ModelingProtein-ligand Complex AnalysisProtein-ligand Complex ModelingSide-chain ModelingTarget Protein StructureTarget-ligand Interactions
We describe a graphical system for automatically generating multiple 2D diagrams of ligand-protein interactions from 3D coordinates. The diagrams portray the hydrogen-bond interaction patterns and hydrophobic contacts between the ligand(s) and the main-chain or side-chain elements of the protein. The system is able to plot, in the same orientation, related sets of ligand-protein interactions. This facilitates popular research tasks, such as analyzing a series of small molecules binding to the same protein target, a single ligand binding to homologous proteins, or the completely general case where both protein and ligand change.
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Helen M. Berman, Tammy Battistuz, Talapady N. Bhat et al. · Acta Crystallographica Section D Biological Crystallography · 2002 · 2.6K citations
RASMOL: biomolecular graphics for all
Roger A. Sayle · Trends in Biochemical Sciences · 1995 · 2.6K citations