GRID is a computational procedure for detecting energetically favorable binding sites on molecules of known structure. It can be used to study arrays of molecules in membranes or crystals, or macromolecules such as proteins or nucleic acids. GRID can distinguish between selective binding sites for different chemical groups. It is used by the pharmaceutical and chemical industries. There is no other procedure for detecting favored sites in this way, and for assessing their binding energies.
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For applications in related solution areas, see the following indices: Chemometrics, Computational Chemistry, Computer-Aided Molecular Design, Crystallography, Molecular Biology, Molecular Modeling, the developer index for Molecular Discovery and the market segment index for Chemistry, Biochem, Biotech, Materials.
