Virtual Screening(VS) with over hundred million compound in a few days! #Chemoinformatics

Recently virtual screening often is used for first screening for drug discovery project. Because it can screen huge amount of compound very fast compared to wet screening. I thought docking score is not reflect binding affinity of ligand and target protein. But today I read interesting article and I changed my mind.The title was ‘Ultra-largeContinue reading “Virtual Screening(VS) with over hundred million compound in a few days! #Chemoinformatics”

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