探索人工智能及其对制药科学的影响:洞察技术与传统相遇的视野
Shruti Bharadwaj1, Kumari Deepika2, Asim Kumar3
1Center for SeNSE, Indian Institute of Technology Delhi (IIT), New Delhi, India.
Chemical biology & drug design
|October 13, 2024
概括
人工智能 (AI) 和机器学习 (ML) 通过预测分子特性和识别新的药物标来加速药物发现. 这些技术提高了效率,并降低了制药开发的成本.
科学领域:
- 计算化学是一种计算化学.
- 药理学 药理学是指药理学的学科.
- 药物发现 药物发现
背景情况:
- 计算和高通量选方面的技术进步使人工智能 (AI) 在药物发现中的应用成为可能.
- 人工智能平台可以解释分子结构并识别关系,促进新药分子和标的发现.
- 早期预测生物活性,ADME特性和毒性可以减少药物开发管道中的晚期失败和成本.
研究的目的:
- 审查各种人工智能和机器学习 (ML) 技术及其在制药行业的应用.
- 提供对最先进的AI/ML框架及其在药物发现和开发中的实用性的全面分析.
- 突出AI/ML在制药应用中的挑战和未来方向.
主要方法:
- 审查与药物发现相关的AI和ML技术.
- 分析人工智能应用在关键领域,如目标识别,击中到的优化和药物受体相互作用.
- 制药行业的人工智能初创企业的汇编.
主要成果:
- 人工智能/ML技术广泛应用于分子目标识别,击中识别和优化.
- 人工智能有助于分析药物受体相互作用,药物重定位,多药学和合成可访问性.
- 人工智能有助于改善临床试验设计和制药开发过程.
结论:
- 人工智能和机器学习为提高药物发现和开发的效率,速度和成本效益提供了巨大的潜力.
- 解决AI/ML实施当前的挑战对于实现其在制药行业的全部潜力至关重要.
- 该审查提供了对当前AI/ML应用和制药创新的未来前景的见解.
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