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Updated: Jan 6, 2026

Development of Inhibitors of Protein-protein Interactions through REPLACE: Application to the Design and Development Non-ATP Competitive CDK Inhibitors
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机器学习可以预测CDK4抑制.

Walter Filgueira de Azevedo1

  • 1Department of Physics, Institute of Exact Sciences, Federal University of Alfenas, Alfenas, MG, Brazil.

Methods in molecular biology (Clifton, N.J.)
|October 11, 2025
PubMed
概括

本研究介绍了一种机器学习工作流程,用于使用原子坐标预测循环素依赖激酶4 (CDK4) 抑制. 开发的神经网络模型利用对接模拟和结合亲和数据来发现抗癌药物.

关键词:
人工智能的人工智能是人工智能.循环素依赖性激酶4的作用深度学习是一种深度学习.机器学习 机器学习莫莱格罗数据建模器神经网络的神经网络的神经网络评分功能的空间空间.

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