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Molecular docking techniques

Docking A Proposed Enhancement to Molecular Recognition Techniques. [Pg.95]

New techniques used currently for drug design could be used. Among them, molecular docking studies, prediction of new structures using chemometric tools, click chemistry, or random chemistry approaches could be applied to reach the target. [Pg.1016]

Vakser lA, Aflalo C. Hydrophobic docking a proposed enhancement to molecular recognition techniques. Proteins 1994 20 320- 73. [Pg.1140]

Going deeper into the comparison and classification of chemical structures, a set of computational techniques are available. This section is organized to present a brief description of currently used methodologies, namely molecular similarity, pharmacophore modeling, molecular docking, and QSAR followed by application of these methods to food-related components. [Pg.43]

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