tailieunhanh - RD-Metabolizer: An integrated and reaction types extensive approach to predict metabolic sites and metabolites of drug-like molecules

Experimental approaches for determining the metabolic properties of the drug candidates are usually expensive, time-consuming and labor intensive. There is a great deal of interest in developing computational methods to accurately and efficiently predict the metabolic decomposition of drug-like molecules, which can provide decisive support and guidance for experimentalist. | RD-Metabolizer An integrated and reaction types extensive approach to predict metabolic sites and metabolites of drug-like molecules

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