开课单位--拜耳公司
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Deep learning for computational chemistry: compound representation, ADMET profiles and automatic optimization[计算化学的深度学习:复合表示、ADMET剖面和自动优化]
  Floriane Montanari(拜耳公司) One of the main challenges in small molecule drug discovery is efficiently finding novel chemical compounds with desirable properties. Such properties...
热度：36
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