Insights into molecular docking: A comprehensive view
نویسندگان
چکیده
Molecular docking software is mainly used in drug development. offers a wide range of useful techniques for the creation and analysis pharmaceuticals. Before now, predicting target receptor was extremely challenging however, protein with ligand straightforward dependable procedure presently binding affinity designed. To see molecule's three-dimensional structure, variety tools have been created. The score can also be examined using computational techniques. This review emphases on core idea molecular docking, as well its major uses many kinds interaction, Basics requirements Approach, Application, Software available Docking molecules.
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ژورنال
عنوان ژورنال: International journal of pharmaceutical chemistry and analysis
سال: 2023
ISSN: ['2394-2789', '2394-2797']
DOI: https://doi.org/10.18231/j.ijpca.2023.030