Docking studies: In silico phosphodiesterase inhibitory activity of commercially available flavonoids

The objective of the current study is to evaluate the phosphodiesterase inhibitory activity of flavonoids using in silico docking studies. In silico docking studies were carried out using AutoDock 4.2, based on the Lamarckian genetic algorithm principle. The results showed that all the selected flav...

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Autores principales: Arumugam Madeswaran, Muthuswamy Umamaheswari, Kuppusamy Asokkumar, Thirumalaisamy Sivashanmugam, Varadharajan Subhadradevi, Puliyath Jagannath
Formato: Artigo
Lenguaje:Inglês
Publicado: Bangladesh Pharmacological Society 2012-05-01
Colección:Bangladesh Journal of Pharmacology
Materias:
Algorithm
Binding energy
Inhibition constant
Intermolecular energy
Acceso en línea:https://www.banglajol.info/index.php/BJP/article/view/10595
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