Rational Design of Organelle-Targeted Fluorescent Probes: Insights from Artificial Intelligence

被引:18
作者
Dong, Jie [1 ]
Qian, Jie [2 ]
Yu, Kunqian [3 ]
Huang, Shuai [1 ]
Cheng, Xiang [1 ]
Chen, Fei [1 ]
Jiang, Hualiang [3 ]
Zeng, Wenbin [1 ]
机构
[1] Cent South Univ, Xiangya Sch Pharmaceut Sci, Changsha, Peoples R China
[2] Cent South Univ Forestry & Technol, Natl Engn Res Ctr Rice & Byproduct Deep Proc, Sch Food Sci & Engn, Changsha 410004, Peoples R China
[3] Chinese Acad Sci, Shanghai Inst Mat Med, Drug Discovery & Design Ctr, State Key Lab Drug Res, Shanghai 201203, Peoples R China
基金
中国国家自然科学基金;
关键词
MITOCHONDRIA; CHEMISTRY;
D O I
10.34133/research.0075
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Monitoring the physiological changes of organelles is essential for understanding the local biological information of cells, and for improving the diagnosis and therapy of diseases. Currently, fluorescent probes are considered as the most powerful tools for imaging and have been widely applied in biomedical fields. However, the expected targeting effects of these probes are often inconsistent with the real experiments. The design of fluorescent probes mainly depends on the empirical knowledge of researchers, which was inhibited by limited chemical space and low efficiency. Herein, we proposed a novel multi-level framework for the prediction of organelle-targeted fluorescent probes by employing advanced artificial intelligence algorithms. In this way, not only the targeting mechanism could be interpreted beyond intuitions but also a quick evaluation method could be established for the rational design. Furthermore, the targeting and imaging powers of the optimized and synthesized probes based on this methodology were verified by quantitative calculation and experiments.
引用
收藏
页数:33
相关论文
共 51 条
[1]   Red AIE-Active Fluorescent Probes with Tunable Organelle-Specific Targeting [J].
Alam, Parvej ;
He, Wei ;
Leung, Nelson L. C. ;
Ma, Chao ;
Kwok, Ryan T. K. ;
Lam, Jacky W. Y. ;
Sung, Herman H. Y. ;
Williams, Ian D. ;
Wong, Kam Sing ;
Tang, Ben Zhong .
ADVANCED FUNCTIONAL MATERIALS, 2020, 30 (10)
[2]   The power of deep learning to ligand-based novel drug discovery [J].
Baskin, Igor I. .
EXPERT OPINION ON DRUG DISCOVERY, 2020, 15 (07) :755-764
[3]   Random forests [J].
Breiman, L .
MACHINE LEARNING, 2001, 45 (01) :5-32
[4]  
[曹莹 Cao Ying], 2013, [自动化学报, Acta Automatica Sinica], V39, P745
[5]   SMOTE: Synthetic minority over-sampling technique [J].
Chawla, Nitesh V. ;
Bowyer, Kevin W. ;
Hall, Lawrence O. ;
Kegelmeyer, W. Philip .
2002, American Association for Artificial Intelligence (16)
[6]   XGBoost: A Scalable Tree Boosting System [J].
Chen, Tianqi ;
Guestrin, Carlos .
KDD'16: PROCEEDINGS OF THE 22ND ACM SIGKDD INTERNATIONAL CONFERENCE ON KNOWLEDGE DISCOVERY AND DATA MINING, 2016, :785-794
[7]   Near-infrared fluorescent probes for peptidases [J].
Chin, Jik ;
Kim, Hae-Jo .
COORDINATION CHEMISTRY REVIEWS, 2018, 354 :169-181
[8]   SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules [J].
Daina, Antoine ;
Michielin, Olivier ;
Zoete, Vincent .
SCIENTIFIC REPORTS, 2017, 7
[9]   De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization [J].
Domenico, Alberga ;
Nicola, Gambacorta ;
Daniela, Trisciuzzi ;
Fulvio, Ciriaco ;
Nicola, Amoroso ;
Orazio, Nicolotti .
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2020, 60 (10) :4582-4593
[10]   ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database [J].
Dong, Jie ;
Wang, Ning-Ning ;
Yao, Zhi-Jiang ;
Zhang, Lin ;
Cheng, Yan ;
Ouyang, Defang ;
Lu, Ai-Ping ;
Cao, Dong-Sheng .
JOURNAL OF CHEMINFORMATICS, 2018, 10