In Search of Beautiful Molecules: A Perspective on Generative Modeling for Drug Design

IF 5.3 2区 化学 Q1 CHEMISTRY, MEDICINAL
Remco L. van den Broek, , , Shivam Patel, , , Gerard J. P. van Westen, , , Willem Jespers*, , and , Woody Sherman*, 
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引用次数: 0

Abstract

Generative modeling with artificial intelligence (GenAI) offers an emerging approach to discover novel, efficacious, and safe drugs by enabling the systematic exploration of chemical space and to design molecules that are synthesizable while also having desirable drug properties. However, despite rapid progress in other industries, GenAI has yet to demonstrate clear and consistent value in prospective drug discovery applications. In this Perspective, we argue that the ultimate goal of generative chemistry is not just to generate “new” or “interesting” molecules, but to generate “beautiful” molecules─those that are therapeutically aligned with the program objectives and bring value beyond traditional approaches. We focus on five essential considerations for the successful applications of GenAI for drug discovery (GADD): 1) chemical synthesizability (accounting for time/cost constraints); 2) favorable ADMET (absorption, distribution, metabolism, excretion, and toxicity) properties; 3) desirable target-specific binding to modulate the biological mechanism of interest; 4) the construction of appropriate multiparameter optimization (MPO) functions to drive the GenAI toward the project objectives; and 5) human feedback from experienced drug hunters. Interestingly, defining the beauty of a molecule in a drug discovery program is not always obvious, being context-dependent as data emerge and priorities shift, making the role of expert human input indispensable. While MPO frameworks using complex desirability functions or Pareto optimization can help operationalize multifaceted project objectives, they cannot yet fully capture the nuanced judgment of experienced drug hunters. Reinforcement learning with human feedback (RLHF) offers a path to guide the GenAI toward therapeutically aligned molecules, just as RLHF played a pivotal role in training large language models (LLMs) like ChatGPT, especially in aligning the model’s behavior with human expectations. While not responsible for the model’s base knowledge, RLHF is essential in shaping how the model responds. In addition to RLHF, future progress in GADD will depend on better property prediction models and explainable systems that provide insights to expert drug hunters. “Beauty is in the eyes of the beholder”─for drug discovery, beauty is judged by experienced drug hunters and clinical success.

Abstract Image

寻找美丽的分子:药物设计的生成建模视角
人工智能生成建模(GenAI)提供了一种新兴的方法,通过系统地探索化学空间,设计可合成的分子,同时具有理想的药物特性,从而发现新颖、有效和安全的药物。然而,尽管GenAI在其他行业取得了快速进展,但它尚未在前瞻性药物发现应用中显示出明确和一致的价值。在这个视角中,我们认为生成化学的最终目标不仅仅是生成“新的”或“有趣的”分子,而是生成“美丽的”分子──这些分子在治疗上与项目目标一致,并带来超越传统方法的价值。我们重点关注基因ai成功应用于药物发现(GADD)的五个基本考虑因素:1)化学合成性(考虑时间/成本限制);2)良好的ADMET(吸收、分布、代谢、排泄和毒性)特性;3)理想的靶向特异性结合来调节感兴趣的生物学机制;4)构建合适的多参数优化(MPO)函数,推动GenAI实现项目目标;5)经验丰富的药物猎人提供的人类反馈。有趣的是,在药物发现项目中,定义一个分子的美丽并不总是显而易见的,随着数据的出现和优先级的变化,它依赖于上下文,这使得专家的角色不可或缺。虽然MPO框架使用复杂的可取性函数或帕累托优化可以帮助实现多方面的项目目标,但它们还不能完全捕捉到经验丰富的药物猎人的细微判断。基于人类反馈的强化学习(RLHF)为引导GenAI朝着治疗性对齐分子方向发展提供了一条途径,就像RLHF在训练像ChatGPT这样的大型语言模型(llm)中发挥了关键作用一样,特别是在使模型的行为与人类期望保持一致方面。虽然不负责模型的基础知识,但RLHF在塑造模型的响应方式方面是必不可少的。除了RLHF之外,GADD的未来进展将取决于更好的属性预测模型和可解释的系统,为专家药物猎人提供见解。“情人眼里出西施”──在药物研发方面,美是由经验丰富的药物研发人员和临床成功来判断的。
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来源期刊
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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