Target-aware Variational Auto-encoders for Ligand Generation with Multimodal Protein Representation Learning

Author:

Ngo Nhat Khang,Hy Truong SonORCID

Abstract

AbstractWithout knowledge of specific pockets, generating ligands based on the global structure of a protein target plays a crucial role in drug discovery as it helps reduce the search space for potential drug-like candidates in the pipeline. However, contemporary methods require optimizing tailored networks for each protein, which is arduous and costly. To address this issue, we introduceTargetVAE, a target-aware variational auto-encoder that generates ligands with high binding affinities to arbitrary protein targets, guided by a novel multimodal deep neural network built based on graph Transformers as the prior for the generative model. This is the first effort to unify different representations of proteins (e.g., sequence of amino-acids, 3D structure) into a single model that we name asProtein Multimodal Network(PMN). Our multimodal architecture learns from the entire protein structures and is able to capture their sequential, topological and geometrical information. We showcase the superiority of our approach by conducting extensive experiments and evaluations, including the assessment of generative model quality, ligand generation for unseen targets, docking score computation, and binding affinity prediction. Empirical results demonstrate the promising performance of our proposed approach. Our software package is publicly available athttps://github.com/HySonLab/Ligand_Generation.

Publisher

Cold Spring Harbor Laboratory

Reference76 articles.

1. Principles of early drug discovery

2. Verkhivker, G. M. ; Bouzida, D. ; Gehlhaar, D. K. ; Rejto, P. A. ; Arthurs, S. ; Colson, A. B. ; Freer, S. T. ; Larson, V. ; Luty, B. A. ; Marrone, T. , et al. Combinatorial Library Design and Evaluation; CRC Press, 2001; pp 177–216.

3. RCSB Protein Data Bank: biological macromolecular structures enabling research and education in fundamental biology, biomedicine, biotechnology and energy

4. You, J. ; Liu, B. ; Ying, Z. ; Pande, V. ; Leskovec, J. Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generation. Advances in Neural Information Processing Systems. 2018.

5. Jin, W. ; Barzilay, R. ; Jaakkola, T. Junction Tree Variational Autoencoder for Molecular Graph Generation. Proceedings of the 35th International Conference on Machine Learning. 2018; pp 2323–2332.

Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号  京ICP备18003416号-3