Machine learning algorithms used in Quantitative structure-activity relationships studies as new approaches in drug discovery

著录项

• 来源
  《International Conference on Intelligent Systems and Advanced Computing Sciences》|2019年|1-8|共8页
• 会议地点 Taza(MA)
• 作者

  Mourad Stitou; Hamid Toufik; Mohammed Bouachrine; Hssain Bih; Fatima Lamchouri;

  展开▼
• 作者单位

  Materials Natural substances Environment and Modeling Laboratory (LMSNEM) Polydisciplinary Faculty of Taza Sidi Mohamed Ben Abdellah University of Fez Morocco;

  Molecular Chemistry and Natural Substances Laboratory Faculty of Science University Moulay Ismail of Meknes Morocco.;

  展开▼
• 会议组织
• 原文格式 PDF
• 正文语种
• 中图分类
• 关键词

  Predictive models; Artificial neural networks; Compounds; Biological system modeling; Training; Drugs;

  机译：预测模型;人工神经网络;化合物;生物系统建模;训练;毒品;