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  • Title: Molecular Docking of Bioactive Compounds Against BRCA and COX Proteins.
    Journal: Prog Drug Res; 2016; 71():181-3. PubMed ID: 26939289.
    Abstract:
    The focus of molecular docking is to computationally simulate the molecular recognition process. A binding interaction between a small molecule ligand and protein may result in activation or inhibition of the protein. The docking method using BRCA1 or BRCA2 genes and COX proteins is carefully texted in this chapter to check docking of the best inhibitor molecule.
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