Automating the dereplication process through the integration of computational resources has always been an aspired goal of natural product researchers. ![]() ![]() Dereplication identifies compounds by comparing processed experimental data with those of known compounds, and so, diverse computational resources such as databases and tools to process and compare compound data are necessary. Rapid identification of previously isolated compounds in an automated manner, called dereplication, steers researchers toward novel findings, thereby reducing the time and effort for identifying new drug leads. However, recently, drug discovery from natural products is slowed down by the increasing chance of re-isolating known compounds. ![]() Research in natural products has always enhanced drug discovery by providing new and unique chemical compounds.
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