Artificial Intelligence Meets Toxicology

被引：15

作者：

Tetko, Igor, V

Klambauer, Gunter

Clevert, Djork-Arne

Shah, Imran

Benfenati, Emilio

机构：

来源：

CHEMICAL RESEARCH IN TOXICOLOGY | 2022年 / 35卷 / 08期

关键词：

D O I：

10.1021/acs.chemrestox.2c00196

中图分类号：

R914 [药物化学];

学科分类号：

100701 ;

摘要：

引用

页码：1289 / 1290

页数：2

共 6 条

[1] The rise of deep learning in drug discovery [J].

Chen, Hongming ;

Engkvist, Ola ;

Wang, Yinhai ;

Olivecrona, Marcus ;

Blaschke, Thomas .

DRUG DISCOVERY TODAY, 2018, 23 (06) :1241-1250

[2] Combinatorial feature embedding based on CNN and LSTM for biomedical named entity recognition [J].

Cho, Minsoo ;

Ha, Jihwan ;

Park, Chihyun ;

Park, Sanghyun .

JOURNAL OF BIOMEDICAL INFORMATICS, 2020, 103

[3] Img2Mol-accurate SMILES recognition from molecular graphical depictions [J].

Clevert, Djork-Arne ;

Le, Tuan ;

Winter, Robin ;

Montanari, Floriane .

CHEMICAL SCIENCE, 2021, 12 (42) :14174-14181

[4] Transformer-CNN: Swiss knife for QSAR modeling and interpretation [J].

Karpov, Pavel ;

Godin, Guillaume ;

Tetko, Igor V. .

JOURNAL OF CHEMINFORMATICS, 2020, 12 (01)

[5] Introduction to Special Issue: Computational Toxicology [J].

Kleinstreuer, Nicole C. ;

Tetko, Igor V. ;

Tong, Weida .

CHEMICAL RESEARCH IN TOXICOLOGY, 2021, 34 (02) :171-175

[6] Improving Few- and Zero-Shot Reaction Template Prediction Using Modern Hopfield Networks [J].

Seidl, Philipp ;

Renz, Philipp ;

Dyubankova, Natalia ;

Neves, Paulo ;

Verhoeven, Jonas ;

Wegner, Jorg K. ;

Segler, Marwin ;

Hochreiter, Sepp ;

Klambauer, Gunter .

JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2022, 62 (09) :2111-2120

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