Insilico Molecular docking analysis in Maestro Software

Abstract

Carmen Diez-Simon and et al used Maestro software to check the comparison of volatile trapping techniques for the comprehensive analysis of food flavourings by gas chromatography-mass spectrometry According to RT-qPCR transcript levels of several antioxidant enzymes genes (ascorbate peroxidase, glytathione reductase and glutathione peroxidase) were significantly higher in Joker compared to Oitol Novel software based methods such as molecular modeling;structure-based drug design, structure-based virtual screening, ligand interaction and molecular dynamics are considered to be powerful tool for investigation of pharmacokinetics and pharmacodyanamic properties of drug, and structural activity relationship between ligand and its target [12] Raveendra Melanvanki and et al used Maestro software to check the investigation of interaction between boronic acids and sugar: effect of structural change of sugars on binding affinity using steady state and time resolved fluorecencespectroscopy and molecular docking