International Journal of Drug Development and Research

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Ligand Based Drug Designing

Ligand-based drug design (or indirect design) depends on the information of the various molecules that bind to the biological target of interest. These unique molecules can also be used to derive a pharmacophore model that describes the minimum specificity of the composition, the molecule that it must have in order to adhere to the target. In other words, the biological target model can also be designed based on the information of the compounds, and this model in turn can adapt to design new molecular materials that interact with the target. As an alternative, the relation of structural-quantitative functions (QSAR), in which the relation between the calculated properties of molecules and their quantum mechanical activity, can be obtained. This sequence of QSAR sequences can also be used to predict recent analog activity. In ligand drug formulation, selecting a series of molecules that generate smart functions and conduct them in softwares such as Sybyl 7.1, here you can find groups such as the hydrophobic, stearic and hydrophillic group responsible for the operation.

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