Wenhong Xu1, Yuqian Xie1, Huasen Jiang1

  • 1College of Computer Science and Technology, Ocean University of China, Qingdao 266100, China.

概括

通过先进的几何图形学习,GeoPPIS准确地预测了蛋白质与蛋白质相互作用的地点. 这种方法克服了现有的计算工具的局限性,为药物开发提供了可靠的in silico解决方案.

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