通过分子对接,动力学模拟和DFT计算来识别向酸丁醇3-激酶 (PI3K) 的治疗化合物

Jehad Zuhair Tayyeb1, Imren Bayıl2, Taha Alqahtani3

  • 1Division of Clinical Biochemistry, Department of Basic Medical Sciences, College of Medicine, University of Jeddah, Jeddah 23890, Saudi Arabia.

概括

研究人员确定了有前途的酸衍生物作为潜在的新型癌症药物. 化合物68显示出强大的潜力,作为一种更安全的酸丁3-激酶 (PI3K) 抑制剂,需要进一步研究癌症治疗.

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