Andere Kunden interessierten sich auch für
![Green synthesis for 3-carbonitrile and 3-carboxylate derivatives]( "Green synthesis for 3-carbonitrile and 3-carboxylate derivatives")
Green synthesis for 3-carbonitrile and 3-carboxylate derivatives36,99 €![Computational Study of Quinoline-4-carboxylic acid and application]( "Computational Study of Quinoline-4-carboxylic acid and application")
Computational Study of Quinoline-4-carboxylic acid and application29,99 €![Study, Benzofuran-1,3,4-Oxadiazole, P-amino salicylic acid]( "Study, Benzofuran-1,3,4-Oxadiazole, P-amino salicylic acid")
Study, Benzofuran-1,3,4-Oxadiazole, P-amino salicylic acid36,99 €![Basics of Molecular Docking Theory, Required Software and Servers]( "Basics of Molecular Docking Theory, Required Software and Servers")
Basics of Molecular Docking Theory, Required Software and Servers44,99 €![A Detailed Docking Study of 1,3-Diazacyclopenta-2,4-diene Derivatives]( "A Detailed Docking Study of 1,3-Diazacyclopenta-2,4-diene Derivatives")
A Detailed Docking Study of 1,3-Diazacyclopenta-2,4-diene Derivatives33,99 €![7-Methoxy-2-Phenyl-1-Benzofuran-5-Carbaldehyde]( "7-Methoxy-2-Phenyl-1-Benzofuran-5-Carbaldehyde")
7-Methoxy-2-Phenyl-1-Benzofuran-5-Carbaldehyde26,99 €![Virtual Screening and Docking Active Ingredients]( "Virtual Screening and Docking Active Ingredients")
Virtual Screening and Docking Active Ingredients16,99 €
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).