Programme GRID is a computational procedure for determining energetically favourable binding sites on molecules of known structure. It may be used to study individual molecules such as drugs, molecular arrays such as membranes or crystals, and macromolecules such as proteins, nucleic acids, glycoproteins or polysaccharides. Several different molecules can be processed one after the other. libgrid/grid: thread safe library and a subsequent (parallel) program inspired to the original GRID developed by Dr. Peter Goodford, a computational procedure for determining energetically favorable binding sites on molecules of known structure. It may be used to study individual molecules such as drugs, molecular arrays such as membranes or crystals, and macromolecules such as proteins, nucleic acids, glycoproteins or polysaccharides. The library is used in several other commercial programs, such as VolSurf+, MetaSite, Almond, Shop, Pentacle, Flap, and more.

GRID (libgrid)

STORCHI, LORIANO;
2004-01-01

Abstract

Programme GRID is a computational procedure for determining energetically favourable binding sites on molecules of known structure. It may be used to study individual molecules such as drugs, molecular arrays such as membranes or crystals, and macromolecules such as proteins, nucleic acids, glycoproteins or polysaccharides. Several different molecules can be processed one after the other. libgrid/grid: thread safe library and a subsequent (parallel) program inspired to the original GRID developed by Dr. Peter Goodford, a computational procedure for determining energetically favorable binding sites on molecules of known structure. It may be used to study individual molecules such as drugs, molecular arrays such as membranes or crystals, and macromolecules such as proteins, nucleic acids, glycoproteins or polysaccharides. The library is used in several other commercial programs, such as VolSurf+, MetaSite, Almond, Shop, Pentacle, Flap, and more.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11564/413495
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