The chemical modifications of lignin-based superplasticizers have attracted extensive attentions during recent years. The comprehending of the structure-activity relationship of lignin-based ...
QSAR modeling studies showed that the antiproliferative potency of compounds was dependent on their mathematical coefficient and descriptor values. Overall, the study findings highlighted the ...
Innovators have created a new method of applying machine learning concepts to the tandem mass spectrometry process to improve the flow of information in the development of new drugs. Tandem mass ...
Many areas in the United States are currently experiencing rapid development of natural gas production wells employing the method of hydraulic fracturing to extract the gas out of shale formations.
Huge libraries of drug compounds may hold potential treatments for a variety of diseases, such as cancer or heart disease. Ideally, scientists would like to experimentally test each of these compounds ...
The combination gives researchers a tool for screening drug compounds, predicting their efficacy and safety, and guiding dosing regimens. "Researchers need to predict drug efficacy as early as ...
A research team has created an artificial intelligence model that could significantly improve the accuracy and reduce the time and cost of the drug development process. The new model, called CODE-AE, ...
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