How Good are Current Pocket-Based 3D Generative Models?: The Benchmark Set and Evaluation of Protein Pocket-Based 3D Molecular Generative Models.

IF 5.3 2区 化学 Q1 CHEMISTRY, MEDICINAL Journal of Chemical Information and Modeling Pub Date : 2024-12-23 Epub Date: 2024-12-04 DOI:10.1021/acs.jcim.4c01598
Haoyang Liu, Yifei Qin, Zhangming Niu, Mingyuan Xu, Jiaqiang Wu, Xianglu Xiao, Jinping Lei, Ting Ran, Hongming Chen
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Abstract

The development of a three-dimensional (3D) molecular generative model based on protein pockets has recently attracted a lot of attention. This type of model aims to achieve the simultaneous generation of molecular graphs and 3D binding conformation under the constraint of protein binding. Various pocket-based generative models have been proposed; however, currently, there is a lack of systematic and objective evaluation metrics for these models. To address this issue, a comprehensive benchmark data set, named POKMOL-3D, is proposed to evaluate protein pocket-based 3D molecular generative models. It includes 32 protein targets together with their known active compounds as a test set to evaluate the versatility of generation models to mimic the real-world scenario. Additionally, a series of two-dimensional (2D) and 3D evaluation metrics with some newly created ones was integrated to assess the quality of generated molecular structures and their binding conformations. It is expected that this work can enhance our comprehension of the effectiveness and weakness of current 3D generative models and stimulate the discussion on challenges and useful guidance for developing the next wave of molecular generative models.

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当前基于口袋的3D生成模型有多好?:基于蛋白质口袋的三维分子生成模型的基准设置与评价。
近年来,基于蛋白质口袋的三维分子生成模型的发展引起了人们的广泛关注。这类模型的目的是在蛋白质结合的约束下,实现分子图和三维结合构象的同时生成。人们提出了各种基于口袋的生成模型;然而,目前对这些模型缺乏系统、客观的评价指标。为了解决这个问题,提出了一个全面的基准数据集,称为POKMOL-3D,来评估基于蛋白质口袋的3D分子生成模型。它包括32个蛋白质靶点及其已知的活性化合物作为测试集,以评估生成模型的通用性,以模拟现实世界的场景。此外,还综合了一系列二维和三维评价指标,以及一些新创建的评价指标,以评价生成的分子结构及其结合构象的质量。期望本工作能够增进我们对当前三维生成模型的有效性和弱点的理解,并激发对下一波分子生成模型发展的挑战和有用指导的讨论。
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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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