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作者:Oyebamiji AK , Semire B
来源:[J].DER PHARMA CHEMICA, 2019, Vol.11 (5)学者研究图书馆
摘要:26 sets of molecular compounds were studied for anti-esophageal cancer activity. B3LYP/6-31+G* basis set was used for Quantum chemical calculation and the obtained molecular descriptors were used for QSAR studies via Gretl software. Thus, the developed model predicted efficiently...

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