{"title":"How Good are Current Pocket-Based 3D Generative Models?: The Benchmark Set and Evaluation of Protein Pocket-Based 3D Molecular Generative Models.","authors":"Haoyang Liu, Yifei Qin, Zhangming Niu, Mingyuan Xu, Jiaqiang Wu, Xianglu Xiao, Jinping Lei, Ting Ran, Hongming Chen","doi":"10.1021/acs.jcim.4c01598","DOIUrl":null,"url":null,"abstract":"<p><p>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.</p>","PeriodicalId":44,"journal":{"name":"Journal of Chemical Information and Modeling ","volume":" ","pages":""},"PeriodicalIF":5.6000,"publicationDate":"2024-12-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Information and Modeling ","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1021/acs.jcim.4c01598","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MEDICINAL","Score":null,"Total":0}
引用次数: 0
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.
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.