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Drug companies typically screen millions of compounds as potential drug candidates.
Thus, flavonoids might be the promising lead compounds as potential polyfunctional anti-Alzheimer's agents.
The present in silico study was carried out to explore natural compounds as potential AChE inhibitors.
The data supports the further investigation of this class of compounds as potential anti-leukemic agents.
This study aimed to screen natural compounds as potential inhibitors of LasR.
Watson correctly identified known anti-malarial drugs, and suggested 15 other compounds as potential drugs to combat malaria.
The complexity of Alzheimer's disease (AD) calls for search of multifunctional compounds as potential candidates for effective therapy.
Subsequently, ADMET, DFT and chemical similarity search were employed to narrow down on seven compounds as potential drug candidates.
We have designed and synthesized a series of 26 diboronic acid compounds as potential fluorescent sensors for such carbohydrates.
Here, we report the results of our study into a series of these compounds as potential inhibitors of ES.
The molecular docking into TRK (PDB: 1t46) was done for the optimization of the investigated compounds as potential TRK inhibitors.
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