Download PDF Computational Study of 1-Benzofuran Derivatives Molecular Docking

Download PDF Computational Study of 1-Benzofuran Derivatives Molecular Docking



Download PDF Computational Study of 1-Benzofuran Derivatives Molecular Docking

Download PDF Computational Study of 1-Benzofuran Derivatives  Molecular Docking

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Download PDF Computational Study of 1-Benzofuran Derivatives  Molecular Docking

The docking score of benzofuran derivatives of BA series is ranging from -3.6 to -6.7. The docking score with 1RJB is maximum with BH-3OH and minimum with BA-3,4,5OCH3. The docking score with 3FDN is maximum with BH-3OH and minimum with BA-4CH3. The docking score with 3LAU is maximum with BH-3H and minimum with BA-3,4,5OCH3 and in 4BBG maximum BA-3OCH3 and minimum with BA-4SCH3. The minimum docking score is observed in 4BBG (interaction with BA-4SCH3) and maximum 3LAU (interaction with BH-3H). Forthcoming Papers - Journal of the Brazilian Chemical Society Layered nickel/zinc double hydroxide salt was intercalated with acetate anions which were replaced by molybdate anions After dehydration at 250 C the obtained
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