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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Detalhes bibliográficos
Main Authors: Arumugam Madeswaran, Muthuswamy Umamaheswari, Kuppusamy Asokkumar, Thirumalaisamy Sivashanmugam, Varadharajan Subhadradevi, Puliyath Jagannath
Formato: Artigo
Idioma:Inglês
Publicado em: Bangladesh Pharmacological Society 2012-05-01
Colecção:Bangladesh Journal of Pharmacology
Assuntos:
Algorithm
Binding energy
Inhibition constant
Intermolecular energy
Acesso em linha:https://www.banglajol.info/index.php/BJP/article/view/10595
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