2020
DOI: 10.1088/1757-899x/925/1/012051
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In-Silico Pharmacological and Molecular Docking Studies of Natural Inhibitors form Musa Spp. On Vaca Gene a Vacuolating Cytotoxin Autotransporter

Abstract: The integration of computational with various bioinformatics software/tools/webservers and the molecular docking process is the current key point method in reducing the time for drug discovery and drug development from a Bioactive compound. Current Insilco Study considers the Bioactive Phytoconstituents from Musa species for our drug discovery process by using bioinformatics software to find out the analogs by following their related physicochemical properties for the structure-based drug design. The gastric b… Show more

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