Search results for "drug"

Hits ?▲	Authors	Title	Venue	Year	Link
17	Rui Wang 0072, Hongsong Feng, Guo-Wei Wei 0001	Chatbots in Drug Discovery: A Case Study on Anti-Cocaine Addiction Drug Development with ChatGPT.	CoRR	2023	DBLP DOI BibTeX RDF
17	Murat Ozer, Ismail Onat, Halil Akbas, Nelly Elsayed, Zag ElSayed, Said Varlioglu	Exploring the Journey to Drug Overdose: Applying the Journey to Crime Framework to Drug Sales Locations and Overdose Death Locations.	CoRR	2023	DBLP DOI BibTeX RDF
17	Xuan Lin, Lichang Dai, Yafang Zhou, Zu-Guo Yu, Wen Zhang, Jian-Yu Shi, Dong-Sheng Cao 0001, Li Zeng, Haowen Chen, Bosheng Song, Philip S. Yu, Xiangxiang Zeng	Comprehensive evaluation of deep and graph learning on drug-drug interactions prediction.	CoRR	2023	DBLP DOI BibTeX RDF
17	Nhat Khang Ngo, Truong Son-Hy, Risi Kondor	Modeling Polypharmacy and Predicting Drug-Drug Interactions using Deep Generative Models on Multimodal Graphs.	CoRR	2023	DBLP DOI BibTeX RDF
17	Patrick J. Lawrence, Xia Ning	Enhancing drug and cell line representations via contrastive learning for improved anti-cancer drug prioritization.	CoRR	2023	DBLP DOI BibTeX RDF
17	Yaqing Wang, Zaifei Yang, Quanming Yao	Accurate and interpretable drug-drug interaction prediction enabled by knowledge subgraph learning.	CoRR	2023	DBLP DOI BibTeX RDF
17	Kaushik Bhargav Sivangi, Santhosh Amilpur, Chandra Mohan Dasari	ReGen-DTI: A novel generative drug target interaction model for predicting potential drug candidates against SARS-COV2.	Comput. Biol. Chem.	2023	DBLP DOI BibTeX RDF
17	Mohammed Jasim Mohammed Jasim, Shakir Fattah Kak, Zainab Salih Ageed, Subhi R. M. Zeebaree	Spotted Hyena Optimizer Driven Deep Learning-Based Drug-Drug Interaction Prediction in Big Data Environment.	Comput. Syst. Sci. Eng.	2023	DBLP DOI BibTeX RDF
17	Ernesto Lee, Furqan Rustam, Hina Fatima Shahzad, Patrick Bernard Washington, Abid Ishaq, Imran Ashraf	Drug Usage Safety from Drug Reviews with Hybrid Machine Learning Approach.	Comput. Syst. Sci. Eng.	2023	DBLP DOI BibTeX RDF
17	Amir Torab-Miandoab, Mehdi Poursheikh Asghari, Nastaran Hashemzadeh, Reza Ferdousi	Analysis and identification of drug similarity through drug side effects and indications data.	BMC Medical Informatics Decis. Mak.	2023	DBLP DOI BibTeX RDF
17	Yaohua Pan, Yijia Zhang 0001, Jing Zhang, Mingyu Lu	CSDTI: an interpretable cross-attention network with GNN-based drug molecule aggregation for drug-target interaction prediction.	Appl. Intell.	2023	DBLP DOI BibTeX RDF
17	Luhe Zhuang, Hong Wang 0015, Meifang Hua, Wei Li, Hui Zhang	Predicting drug-drug adverse reactions via multi-view graph contrastive representation model.	Appl. Intell.	2023	DBLP DOI BibTeX RDF
17	Yang Wang, Zuxian Zhang, Chenghong Piao, Ying Huang, Yihan Zhang, Chi Zhang, Yu-Jing Lu, Dongning Liu	LDS-CNN: a deep learning framework for drug-target interactions prediction based on large-scale drug screening.	Health Inf. Sci. Syst.	2023	DBLP DOI BibTeX RDF
17	Liyu Huang, Qingfeng Chen, Wei Lan	Predicting drug-drug interactions based on multi-view and multichannel attention deep learning.	Health Inf. Sci. Syst.	2023	DBLP DOI BibTeX RDF
17	Yinchun Su, Jiashuo Wu, Xiangmei Li, Ji Li, Xilong Zhao, Bingyue Pan, Junling Huang, Qingfei Kong, Junwei Han	DTSEA: A network-based drug target set enrichment analysis method for drug repurposing against COVID-19.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
17	Cong Wang, Mengyan Zhang, Jiyun Zhao, Bin Li, Xingjun Xiao, Yan Zhang	The prediction of drug sensitivity by multi-omics fusion reveals the heterogeneity of drug response in pan-cancer.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
17	Jiayue Hu, Yu Wang, Chao Pang, Junru Jin, Nhat Truong Pham, Balachandran Manavalan, Leyi Wei	DrugormerDTI: Drug Graphormer for drug-target interaction prediction.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
17	Onat Kadioglu, Faranak Bahramimehr, Mona Dawood, Nuha Mahmoud, Mohamed Elbadawi, Xiaohua Lu, Yagmur Bülbül, Jana Agnieszka Schulz, Lisa Krämer, Marie-Kathrin Urschel, Zoe Künzli, Leila Abdulrahman, Fadwa Aboumaachar, Lajien Kadalo, Le Van Nguyen, Sara Shaidaei, Nawal Thaher, Kathrin Walter, Karolin Christiane Besler, Andreas Spuller, Markus Munder, Henry Johannes Greten, Thomas Efferth	A drug repurposing approach for individualized cancer therapy based on transcriptome sequencing and virtual drug screening.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
17	Xun Wang, Lele Yang, Chuang Yu, Xinping Ling, Congcong Guo, Ruzhen Chen, Dong Li, Zhongyang Liu	An integrated computational strategy to predict personalized cancer drug combinations by reversing drug resistance signatures.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
17	Mehrad Babaei, Tom M. J. Evers, Fereshteh Shokri, Lucia Altucci, Elizabeth C. M. de Lange, Alireza Mashaghi	Biochemical reaction network topology defines dose-dependent Drug-Drug interactions.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
17	Junning Feng, Yong Liang, Tianwei Yu	MM-GANN-DDI: Multimodal Graph-Agnostic Neural Networks for Predicting Drug-Drug Interaction Events.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
17	Guoquan Ning, Yuping Sun, Jie Ling, Jijia Chen, Jiaxi He	BDN-DDI: A bilinear dual-view representation learning framework for drug-drug interaction prediction.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
17	Gwangmin Kim, Doheon Lee	Reverse tracking from drug-induced transcriptomes through multilayer molecular networks reveals hidden drug targets.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
17	Stuti Jain, Émilie Chouzenoux, Kriti Kumar, Angshul Majumdar	Graph Regularized Probabilistic Matrix Factorization for Drug-Drug Interactions Prediction.	IEEE J. Biomed. Health Informatics	2023	DBLP DOI BibTeX RDF
17	Kaili Wang, Min Li 0007	Fusion-Based Deep Learning Architecture for Detecting Drug-Target Binding Affinity Using Target and Drug Sequence and Structure.	IEEE J. Biomed. Health Informatics	2023	DBLP DOI BibTeX RDF
17	Mei Ma, Xiujuan Lei	A dual graph neural network for drug-drug interactions prediction based on molecular structure and interactions.	PLoS Comput. Biol.	2023	DBLP DOI BibTeX RDF
17	Tiago K. Colicchio, James J. Cimino	Beyond the override: Using evidence of previous drug tolerance to suppress drug allergy alerts; a retrospective study of opioid alerts.	J. Biomed. Informatics	2023	DBLP DOI BibTeX RDF
17	Qiujie Lv, Jun Zhou, Ziduo Yang, Haohuai He, Calvin Yu-Chian Chen	3D graph neural network with few-shot learning for predicting drug-drug interactions in scaffold-based cold start scenario.	Neural Networks	2023	DBLP DOI BibTeX RDF
17	An Huang, Xiaolan Xie, Xiaojun Yao, Huanxiang Liu, Xiaoqi Wang, Shaoliang Peng	HF-DDI: Predicting Drug-Drug Interaction Events Based on Multimodal Hybrid Fusion.	J. Comput. Biol.	2023	DBLP DOI BibTeX RDF
17	Liang Pan, Xia Xiao, Shengyun Liu, Shaoliang Peng	An Integration Framework of Secure Multiparty Computation and Deep Neural Network for Improving Drug-Drug Interaction Predictions.	J. Comput. Biol.	2023	DBLP DOI BibTeX RDF
17	Xinhang Li, Zhaopeng Qiu, Xiangyu Zhao 0001, Yong Zhang 0002, Chunxiao Xing, Xian Wu	REST: Drug-Drug Interaction Prediction via Reinforced Student-Teacher Curriculum Learning.	CIKM	2023	DBLP DOI BibTeX RDF
17	Qianlong Wen, Jiazheng Li 0012, Chuxu Zhang, Yanfang Ye 0001	A Multi-Modality Framework for Drug-Drug Interaction Prediction by Harnessing Multi-source Data.	CIKM	2023	DBLP DOI BibTeX RDF
17	Siun Kim, Jung-Hyun Won, David Seung U. Lee, Renqian Luo, Lijun Wu, Yingce Xia, Tao Qin 0001, Howard Lee	Revisiting Machine-Learning based Drug Repurposing: Drug Indications Are Not a Right Prediction Target.	CHIL	2023	DBLP BibTeX RDF
17	Khaled Mohammed Saifuddin, Briana Bumgardner, Farhan Tanvir, Esra Akbas	HyGNN: Drug-Drug Interaction Prediction via Hypergraph Neural Network.	ICDE	2023	DBLP DOI BibTeX RDF
17	Jiajing Zhu, Yongguo Liu, Chuanbiao Wen, Xindong Wu 0001	DGDFS: Dependence Guided Discriminative Feature Selection for Predicting Adverse Drug-Drug Interaction : Extended Abstract.	ICDE	2023	DBLP DOI BibTeX RDF
17	Tian Bian, Yuli Jiang, Jia Li 0009, Tingyang Xu, Yu Rong, Yi Su, Timothy C. Y. Kwok, Helen Meng, Hong Cheng 0001	Decision Support System for Chronic Diseases Based on Drug-Drug Interactions.	ICDE	2023	DBLP DOI BibTeX RDF
17	Marios Spanakis, Eleftheria Tzamali, Georgios Tzedakis, Emmanouil G. Spanakis, Aristides Tsatsakis, Vangelis Sakkalis	A Graph-Based Approach to Mitigate Drug-Drug Interactions and Optimize Therapeutic Regimens.	BIBE	2023	DBLP DOI BibTeX RDF
17	Rashini Maduka, Rupika Wijesinghe, Ruvan Weerasinghe	Predicted Drug-Drug Interactions in Diabetes Mellitus with Graph Convolutional Autoencoder.	ICCBB	2023	DBLP DOI BibTeX RDF
17	Adrián Ayuso Muñoz, Lucía Prieto Santamaría, Andrea Álverez-Pérez, Belén Otero-Carrasco, Emilio Serrano, Alejandro Rodríguez González	Enhancing Drug Repurposing on Graphs by Integrating Drug Molecular Structure as Feature.	CBMS	2023	DBLP DOI BibTeX RDF
17	Andrea Álvarez Pérez, Lucía Prieto Santamaría, Esther Ugarte Carro, Belén Otero-Carrasco, Adrián Ayuso Muñoz, Alejandro Rodríguez González	Exploring disease-drug pairs in Clinical Trials information for personalized drug repurposing.	CBMS	2023	DBLP DOI BibTeX RDF
17	Zhankun Xiong, Shichao Liu 0002, Feng Huang, Ziyan Wang, Xuan Liu, Zhongfei Zhang, Wen Zhang 0008	Multi-Relational Contrastive Learning Graph Neural Network for Drug-Drug Interaction Event Prediction.	AAAI	2023	DBLP DOI BibTeX RDF
17	Haoran Liu, Xiaolong Zhang, Xiaoli Lin, Jing Hu	An Efficient Drug Design Method Based on Drug-Target Affinity.	ICIC (3)	2023	DBLP DOI BibTeX RDF
17	Baitai Cheng, Jing Peng	Molecular Substructure-Based Cross-Dependent Network for Drug-Drug Interaction Prediction.	SMC	2023	DBLP DOI BibTeX RDF
17	Yulong Li, Hongming Zhu, Xiaowen Wang, Qin Liu	HetBiSyn: Predicting Anticancer Synergistic Drug Combinations Featuring Bi-perspective Drug Embedding with Heterogeneous Data.	ISBRA	2023	DBLP DOI BibTeX RDF
17	Georgios N. Dimitrakopoulos, Konstantinos Lazaros, Marios G. Krokidis, Themis P. Exarchos, Aristidis G. Vrahatis, Panagiotis Vlamos	A Graph-Based Approach to Integrate Large-Scale Drug and Protein Data for Alzheimer's Disease Drug Repurposing.	IEEE Big Data	2023	DBLP DOI BibTeX RDF
17	Nodira Nazyrova, Salma Chahed, Miriam V. Dwek, Stephen J. Getting, Thierry J. Chaussalet	Discovering Drug-Drug Interactions Using Association Rule Mining from Electronic Health Records.	INISTA	2023	DBLP DOI BibTeX RDF
17	Xuan Lin, Qi Wen, Sijie Yang, Zu-Guo Yu, Yahui Long, Xiangxiang Zeng	Interpretable multi-view attention network for drug-drug interaction prediction.	BIBM	2023	DBLP DOI BibTeX RDF
17	Peiliang Zhang, Yuanjie Liu, Zhishu Shen	KSGTN-DDI: Key Substructure-aware Graph Transformer Network for Drug-drug Interaction Prediction.	BIBM	2023	DBLP DOI BibTeX RDF
17	Xueling Yuan, Weizhong Zhao, Xiaowei Xu 0001, Xinhui Tu, Xingpeng Jiang, Tingting He 0003	An Effective Model for Drug-Drug Interactions Prediction in Cold-start Scenario via Counterfactual Data Augmentation.	BIBM	2023	DBLP DOI BibTeX RDF
17	Binghan Xue, Ruili Huang, Qian Zhu, Yanji Xu	Prediction of Drug Targets based on In Vitro Activity Profiles Toward Drug Repurposing for Rare Diseases.	BIBM	2023	DBLP DOI BibTeX RDF
17	Tian Bai 0002, Chu Li, Xinyue Peng, Haotian Guan, Zefan Zhang, Guishen Wang	A Novel Drug-Drug Interaction Prediction Model Based on Line Subgraph Generation Strategy.	BIBM	2023	DBLP DOI BibTeX RDF
17	Nahal Mirzaie, Mohammad V. Sanian, Mohammad H. Rohban	Weakly-Supervised Drug Efficiency Estimation with Confidence Score: Application to COVID-19 Drug Discovery.	MICCAI (8)	2023	DBLP DOI BibTeX RDF
17	Fangqi Zhu, Yongqi Zhang, Lei Chen, Bing Qin 0001, Ruifeng Xu	Learning to Describe for Predicting Zero-shot Drug-Drug Interactions.	EMNLP	2023	DBLP DOI BibTeX RDF
17	Xiao Shao, Dingding Lv	Research on Drug Safety Assessment of Intelligent Drug Management System Based on Computer Technology.	ICEITSA	2023	DBLP DOI BibTeX RDF
17	Sudipta Singha Roy, Robert E. Mercer	Extracting Drug-Drug and Protein-Protein Interactions from Text using a Continuous Update of Tree-Transformers.	BioNLP@ACL	2023	DBLP DOI BibTeX RDF
17	Mourad Sarrouti, Carson Tao, Yoann Mamy Randriamihaja	Exploring Drug Switching in Patients: A Deep Learning-based Approach to Extract Drug Changes and Reasons from Social Media.	BioNLP@ACL	2023	DBLP DOI BibTeX RDF
17	Mubashir Hassan, Saba Shahzadi, Andrzej Kloczkowski	Pharmacoinformatic Analysis of Drug Leads for Alzheimer's Disease from FDA-Approved Dataset Through Drug Repositioning Studies.	IWBBIO (1)	2023	DBLP DOI BibTeX RDF
17	Hui Han, Weiyu Zhang, Xu Sun, Wenpeng Lu	Multi-view Feature Fusion Based on Self-attention Mechanism for Drug-drug Interaction Prediction.	IJCNN	2023	DBLP DOI BibTeX RDF
17	Lisa Geierhaas, Fabian Otto, Maximilian Häring, Matthew Smith 0001	Attitudes towards Client-Side Scanning for CSAM, Terrorism, Drug Trafficking, Drug Use and Tax Evasion in Germany.	SP	2023	DBLP DOI BibTeX RDF
17	Abdelmalek Mouazer, Nada Boudegzdame, Karima Sedki, Rosy Tsopra, Jean-Baptiste Lamy	Model and Strategy for Predicting and Discovering Drug-Drug Interactions.	MIE	2023	DBLP DOI BibTeX RDF
17	Lang Wang, Jiulei Jiang, Shengqing Li	A Prediction Model of Drug-Drug Interactions Based on Graph Neural Networks and Subgraph Attention Mechanisms.	DASC/PiCom/CBDCom/CyberSciTech	2023	DBLP DOI BibTeX RDF
17	Lizhi Wang, Xiaolong Zhang, Xiaoli Lin, Jing Hu	Drug-Target Interaction Prediction Based on Drug Subgraph Fingerprint Extraction Strategy and Subgraph Attention Mechanism.	ADMA (3)	2023	DBLP DOI BibTeX RDF
17	Ayush Garg, Shyam Sundar Das, Narayanan Ramamurthi	AutoML in Drug Discovery: Side-Effects Prediction Using AutoGluon Framework and Its Applications in Drug Discovery.	BCB	2023	DBLP DOI BibTeX RDF
17	Farhan Tanvir, Khaled Mohammed Saifuddin, Muhammad Ifte Khairul Islam, Esra Akbas	Predicting Drug-drug Interactions Using Heterogeneous Graph Attention Networks.	BCB	2023	DBLP DOI BibTeX RDF
17	Nana Wang, Qian Gao 0003, Jun Fan	KSHFS: Research on Drug-Drug Interaction Prediction Based on Knowledge Subgraph and High-Order Feature-Aware Structure.	ICONIP (10)	2023	DBLP DOI BibTeX RDF
17	Marielle Péré	Modeling cancer drug response dynamics in single-cells to predict the emergence of drug-tolerant cells. (Modélisation des dynamiques de réponse de cellules uniques aux anticancéreux pour prédire l'émergence des cellules tolérantes).		2023	RDF
17	Moolchand Sharma, Suman Deswal	DeepFNN-DTBA: prediction of drug-target binding affinity via feed-forward neural network on drug-protein sequences.	J. Electronic Imaging	2022	DBLP DOI BibTeX RDF
17	Melissa T. Baysari, Bethany A. Van Dort, Wu Yi Zheng, Ling Li 0002, Sarah N. Hilmer, Johanna I. Westbrook, Richard O. Day	Prescribers' reported acceptance and use of drug-drug interaction alerts: An Australian survey.	Health Informatics J.	2022	DBLP DOI BibTeX RDF
17	Hui Yu 0011, Wenmin Dong, Jianyu Shi	RANEDDI: Relation-aware network embedding for drug-drug interaction prediction.	Inf. Sci.	2022	DBLP DOI BibTeX RDF
17	Vahideh Vakil, Wade Trappe	Drug-Resistant Cancer Treatment Strategies Based on the Dynamics of Clonal Evolution and PKPD Modeling of Drug Combinations.	IEEE ACM Trans. Comput. Biol. Bioinform.	2022	DBLP DOI BibTeX RDF
17	Yang Qiu, Yang Zhang, Yifan Deng, Shichao Liu 0002, Wen Zhang 0008	A Comprehensive Review of Computational Methods For Drug-Drug Interaction Detection.	IEEE ACM Trans. Comput. Biol. Bioinform.	2022	DBLP DOI BibTeX RDF
17	Cheng Yan, Guihua Duan, Yayan Zhang, Fang-Xiang Wu, Yi Pan 0001, Jianxin Wang 0001	Predicting Drug-Drug Interactions Based on Integrated Similarity and Semi-Supervised Learning.	IEEE ACM Trans. Comput. Biol. Bioinform.	2022	DBLP DOI BibTeX RDF
17	Xiaoliang Zhang, Feng Gao 0003, Lunsheng Zhou, Shenqi Jing, Zhongmin Wang, Yongqing Wang, Shumei Miao, Xin Zhang, Jianjun Guo, Tao Shan, Yun Liu 0020	Fine-Grained Drug Interaction Extraction Based on Entity Pair Calibration and Pre-Training Model for Chinese Drug Instructions.	Int. J. Semantic Web Inf. Syst.	2022	DBLP DOI BibTeX RDF
17	Dingkai Huang, Hongjian He, Jiaming Ouyang, Chang Zhao, Xin Dong, Jiang Xie 0003	Small molecule drug and biotech drug interaction prediction based on multi-modal representation learning.	BMC Bioinform.	2022	DBLP DOI BibTeX RDF
17	Chengcheng Zhang, Yao Lu, Tianyi Zang	CNN-DDI: a learning-based method for predicting drug-drug interactions using convolution neural networks.	BMC Bioinform.	2022	DBLP DOI BibTeX RDF
17	Biao Duan, Jing Peng, Yi Zhang	IMSE: interaction information attention and molecular structure based drug drug interaction extraction.	BMC Bioinform.	2022	DBLP DOI BibTeX RDF
17	Shaofu Lin, Chengyu Shi, Jianhui Chen	GeneralizedDTA: combining pre-training and multi-task learning to predict drug-target binding affinity for unknown drug discovery.	BMC Bioinform.	2022	DBLP DOI BibTeX RDF
17	Changxiang He, Yuru Liu, Hao Li, Hui Zhang, Yaping Mao, Xiaofei Qin, Lele Liu, Xuedian Zhang	Multi-type feature fusion based on graph neural network for drug-drug interaction prediction.	BMC Bioinform.	2022	DBLP DOI BibTeX RDF
17	Zun Liu, Xing-Nan Wang, Hui Yu 0011, Jian-Yu Shi, Wenmin Dong	Predict multi-type drug-drug interactions in cold start scenario.	BMC Bioinform.	2022	DBLP DOI BibTeX RDF
17	Deng Pan, Lijun Quan, Zhi Jin, Taoning Chen, Xuejiao Wang, Jingxin Xie, Tingfang Wu, Qiang Lyu	Multisource Attention-Mechanism-Based Encoder-Decoder Model for Predicting Drug-Drug Interaction Events.	J. Chem. Inf. Model.	2022	DBLP DOI BibTeX RDF
17	Henrik Thiess, Guilherme Del Fiol, Daniel C. Malone, Ryan Cornia, Max Sibilla, Bryn Rhodes, Richard D. Boyce, Kensaku Kawamoto, Thomas J. Reese	Coordinated use of Health Level 7 standards to support clinical decision support: Case study with shared decision making and drug-drug interactions.	Int. J. Medical Informatics	2022	DBLP DOI BibTeX RDF
17	Yifan Deng, Yang Qiu, Xinran Xu, Shichao Liu 0002, Zhongfei Zhang, Shanfeng Zhu, Wen Zhang 0008	META-DDIE: predicting drug-drug interaction events with few-shot learning.	Briefings Bioinform.	2022	DBLP DOI BibTeX RDF
17	Xudong Zhang, Gan Wang, Xiangyu Meng 0005, Shuang Wang, Ying Zhang, Alfonso Rodríguez-Patón, Jianmin Wang, Xun Wang	Molormer: a lightweight self-attention-based method focused on spatial structure of molecular graph for drug-drug interactions prediction.	Briefings Bioinform.	2022	DBLP DOI BibTeX RDF
17	Haohuai He, Guanxing Chen, Calvin Yu-Chian Chen	3DGT-DDI: 3D graph and text based neural network for drug-drug interaction prediction.	Briefings Bioinform.	2022	DBLP DOI BibTeX RDF
17	Xiao-Rui Su, Lun Hu, Zhuhong You, Pengwei Hu, Bo-Wei Zhao	Attention-based Knowledge Graph Representation Learning for Predicting Drug-drug Interactions.	Briefings Bioinform.	2022	DBLP DOI BibTeX RDF
17	Fei Wang, Xiujuan Lei, Bo Liao, Fang-Xiang Wu	Predicting drug-drug interactions by graph convolutional network with multi-kernel.	Briefings Bioinform.	2022	DBLP DOI BibTeX RDF
17	Zhong-Hao Ren, Zhu-Hong You, Changqing Yu, Li-Ping Li, Yongjian Guan, Lu-Xiang Guo, Jie Pan 0007	A biomedical knowledge graph-based method for drug-drug interactions prediction through combining local and global features with deep neural networks.	Briefings Bioinform.	2022	DBLP DOI BibTeX RDF
17	Yi-Yang Feng, Hui Yu 0011, Yue-Hua Feng, Jian-Yu Shi	Directed graph attention networks for predicting asymmetric drug-drug interactions.	Briefings Bioinform.	2022	DBLP DOI BibTeX RDF
17	Shanchen Pang, Ying Zhang, Tao Song 0001, Xudong Zhang, Xun Wang, Alfonso Rodríguez-Patón	AMDE: a novel attention-mechanism-based multidimensional feature encoder for drug-drug interaction prediction.	Briefings Bioinform.	2022	DBLP DOI BibTeX RDF
17	Hui Yu 0011, Shiyu Zhao, Jianyu Shi	STNN-DDI: a Substructure-aware Tensor Neural Network to predict Drug-Drug Interactions.	Briefings Bioinform.	2022	DBLP DOI BibTeX RDF
17	Arnold K. Nyamabo, Hui Yu 0011, Zun Liu, Jian-Yu Shi	Drug-drug interaction prediction with learnable size-adaptive molecular substructures.	Briefings Bioinform.	2022	DBLP DOI BibTeX RDF
17	Lei Huang, Jiecong Lin, Xiangtao Li, Linqi Song, Zetian Zheng, Ka-Chun Wong	EGFI: drug-drug interaction extraction and generation with fusion of enriched entity and sentence information.	Briefings Bioinform.	2022	DBLP DOI BibTeX RDF
17	Qiang Li, Shiyong Ma, Xuelu Zhang, Zhaoyu Zhai, Lu Zhou, Haodong Tao, Yachen Wang, Jianbo Pan	DDPD 1.0: a manually curated and standardized database of digital properties of approved drugs for drug-likeness evaluation and drug development.	Database J. Biol. Databases Curation	2022	DBLP DOI BibTeX RDF
17	Qiang Li, Shiyong Ma, Xuelu Zhang, Zhaoyu Zhai, Lu Zhou, Haodong Tao, Yachen Wang, Jianbo Pan	Correction to: DDPD 1.0: a manually curated and standardized database of digital properties of approved drugs for drug-likeness evaluation and drug development.	Database J. Biol. Databases Curation	2022	DBLP DOI BibTeX RDF
17	Junko Mitobe, Takahiro Higuchi	Top-Down Processing of Drug Names Can Induce Errors in Discriminating Similar Pseudo-Drug Names by Nurses.	Hum. Factors	2022	DBLP DOI BibTeX RDF
17	Guo-Li Xiong, Zhi-Jiang Yang, Jia-Cai Yi, Ningning Wang, Lei Wang, Huimin Zhu, Chengkun Wu, Ai-Ping Lu, Xiang Chen, Shao Liu, Tingjun Hou, Dongsheng Cao 0001	DDInter: an online drug-drug interaction database towards improving clinical decision-making and patient safety.	Nucleic Acids Res.	2022	DBLP DOI BibTeX RDF
17	Muhammad Salman, Hafiz Suliman Munawar, Khalid Latif 0001, Muhammad Waseem Akram, Sara Imran Khan, Fahim Ullah	Big Data Management in Drug-Drug Interaction: A Modern Deep Learning Approach for Smart Healthcare.	Big Data Cogn. Comput.	2022	DBLP DOI BibTeX RDF
17	Seungyoon Nam, Sungyoung Lee, Sungjin Park, Jinhyuk Lee, Aron Park, Yon Hui Kim, Taesung Park	PATHOME-Drug: a subpathway-based polypharmacology drug-repositioning method.	Bioinform.	2022	DBLP DOI BibTeX RDF
17	Yue Hong, Pengyu Luo, Shuting Jin, Xiangrong Liu	LaGAT: link-aware graph attention network for drug-drug interaction prediction.	Bioinform.	2022	DBLP DOI BibTeX RDF
17	Jiajing Zhu, Yongguo Liu, Chuanbiao Wen, Xindong Wu 0001	DGDFS: Dependence Guided Discriminative Feature Selection for Predicting Adverse Drug-Drug Interaction.	IEEE Trans. Knowl. Data Eng.	2022	DBLP DOI BibTeX RDF