Search results for "drug"

Hits ?▲	Authors	Title	Venue	Year	Link
18	Mary Qu Yang, Andrzej Niemierko, Jack Y. Yang, Yufang Jin	Promoting inter/multidisciplinary education and research in bioinformatics, systems biology and intelligent computing.	Int. J. Comput. Biol. Drug Des.	2009	DBLP DOI BibTeX RDF
18	Xiaoyun Sun, Pengyu Hong	Automatic inference of multicellular regulatory networks using informative priors.	Int. J. Comput. Biol. Drug Des.	2009	DBLP DOI BibTeX RDF
18	Marn-Ling Shing, Chen-chi Shing, Kuo Lane Chen, Huei Lee	Confidentiality modelling and simulation and validation in a simplified database access.	Int. J. Comput. Biol. Drug Des.	2009	DBLP DOI BibTeX RDF
18	Qing He, Shawn E. Christ, Kevin Karsch, Amanda J. Moffitt, Dawn Peck, Ye Duan	Detecting 3D Corpus Callosum abnormalities in phenylketonuria.	Int. J. Comput. Biol. Drug Des.	2009	DBLP DOI BibTeX RDF
18	Ning Weng, Benfano Soewito	Evaluating DNA sequence searching algorithms on multicore.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Amira Djebbari, Ziying Liu, Sieu Phan, Fazel Famili	An ensemble machine learning approach to predict survival in breast cancer.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Liangjiang Wang, Stephanie Jimenez Irausquin, Jack Y. Yang	Prediction of lipid-interacting amino acid residues from sequence features.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Shibin Qiu, Terran Lane	siRNA silencing efficacy prediction using the RNA string kernel.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Tian-Yu Liu, Guo-Zheng Li 0001, Jack Y. Yang, Mary Qu Yang	Feature selection for the imbalanced QSAR problems by using EasyEnsemble.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Chao Zhang 0032, Trupti Joshi, Guan Ning Lin, Dong Xu 0002	An integrated probabilistic approach for gene function prediction using multiple sources of high-throughput data.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Minseo Park, Deane L. Falcone, Karen M. Daniels	Detection and prediction of alternative splicing in Arabidopsis thaliana.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Zoé Lacroix, Christophe Legendre	BIPASS: Design of alternative splicing services.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Michael Lawrence	Software for the interactive visualisation of experimental data in the genomic context.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Nathan E. Wineinger, Richard E. Kennedy, Stephen W. Erickson, Mary K. Wojczynski, Carl E. Bruder, Hemant K. Tiwari	Statistical issues in the analysis of DNA Copy Number Variations.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Ankit Agrawal 0001, Volker Brendel, Xiaoqiu Huang 0001	Pairwise statistical significance and empirical determination of effective gap opening penalties for protein local sequence alignment.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Pan Du, Simon M. Lin, Mary Qu Yang, Jack Y. Yang	2009 and beyond: the decade of personalised medicine.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Hyung-Won Koh, Lars Hildebrand	A Bottom-Up Approach to the Biclustering-Problem.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Kenneth Sundberg, Timothy O'Connor, Hyrum Carroll, Mark J. Clement, Quinn Snell	Parsimony accelerated Maximum Likelihood searches.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Mohieddine Missaoui, David R. C. Hill, Pierre Peyret	A comparison of algorithms for a complete backtranslation of oligopeptides.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Huitao Sheng, Kishan Mehrotra, Chilukuri K. Mohan, Ramesh Raina	A motif extraction algorithm based on hashing and modulo-4 arithmetic.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Carol Lushbough, Michael K. Bergman, Carolyn J. Lawrence, Douglas M. Jennewein, Volker Brendel	Implementing bioinformatic workflows within the BioExtract Server.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Patrick Shaughnessy, Gary Livingston, Michael V. Graves	Towards predicting Protein-Protein Interactions in novel organisms.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Chia-Ju Lee, Dong Fu, Pan Du 0004, Hongmei Jiang, Simon M. Lin, Warren A. Kibbe	A divide-and-conquer strategy to solve the out-of-memory problem of processing thousands of Affymetrix microarrays.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Xiaoli Li 0001, Jun-Xiang Lee, Bharadwaj Veeravalli, See-Kiong Ng	Inferring Transcription Factor interactions using a novel HV-SVM classifier.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Christopher M. Frenz, Philippe P. Lefebvre	Molecular modelling insights into DFNA15 mediated enhancement of POU4F3 stability.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Haiying Wang 0001, Huiru Zheng, Jinglu Hu	Poisson approach to clustering analysis of regulatory sequences.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Swapnoneel Roy, Ashok Kumar Thakur	Approximate strip exchanging.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Abdellali Kelil, Shengrui Wang, Ryszard Brzezinski	CLUSS2: an alignment-independent algorithm for clustering protein families with multiple biological functions.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
18	Vinhthuy Phan, Kriangsiri Malasri	BioTDMS: a general-purpose system for integrative management of bioinformatics tools and data.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
17	Jörn Boehnke, Pantelis Loupos, Ying Gu	Social drug dealing: how peer-to-peer fintech platforms have transformed illicit drug markets.	Ann. Oper. Res.	2024	DBLP DOI BibTeX RDF
17	Ke Zhao, Hailiang Tang, Hailin Zhu, Wenxiao Zhang	Molecular Substructure-Aware Network With Reinforcement Pooling and Deep Attention Mechanism for Drug-Drug Interaction Prediction.	IEEE Access	2024	DBLP DOI BibTeX RDF
17	Xinyue Li, Zhankun Xiong, Wen Zhang 0008, Shichao Liu 0002	Deep learning for drug-drug interaction prediction: A comprehensive review.	Quant. Biol.	2024	DBLP DOI BibTeX RDF
17	Xin Zeng, Guang-Peng Su, Shu-Juan Li, Shuang-Qing Lv, Meng-Liang Wen, Yi Li	Drug-Online: an online platform for drug-target interaction, affinity, and binding sites identification using deep learning.	BMC Bioinform.	2024	DBLP DOI BibTeX RDF
17	Rogia Kpanou, Patrick Dallaire, Elsa Rousseau, Jacques Corbeil	Learning self-supervised molecular representations for drug-drug interaction prediction.	BMC Bioinform.	2024	DBLP DOI BibTeX RDF
17	Hanwen Xing, Christopher Yau	Bayesian inference for identifying tumour-specific cancer dependencies through integration of ex-vivo drug response assays and drug-protein profiling.	BMC Bioinform.	2024	DBLP DOI BibTeX RDF
17	Yuanyuan Zhang, Zengqian Deng, Xiaoyu Xu, Yinfei Feng, Junliang Shang	Application of Artificial Intelligence in Drug-Drug Interactions Prediction: A Review.	J. Chem. Inf. Model.	2024	DBLP DOI BibTeX RDF
17	Ning-Ning Wang, Bei Zhu, Xin-Liang Li, Shao Liu, Jian-Yu Shi, Dong-Sheng Cao 0001	Comprehensive Review of Drug-Drug Interaction Prediction Based on Machine Learning: Current Status, Challenges, and Opportunities.	J. Chem. Inf. Model.	2024	DBLP DOI BibTeX RDF
17	Srijit Seal, Ola Spjuth, Layla Hosseini-Gerami, Miguel García-Ortegón, Shantanu Singh, Andreas Bender 0002, Anne E. Carpenter	Insights into Drug Cardiotoxicity from Biological and Chemical Data: The First Public Classifiers for FDA Drug-Induced Cardiotoxicity Rank.	J. Chem. Inf. Model.	2024	DBLP DOI BibTeX RDF
17	Mengying Jiang, Guizhong Liu, Biao Zhao, Yuanchao Su, Weiqiang Jin	Relation-aware graph structure embedding with co-contrastive learning for drug-drug interaction prediction.	Neurocomputing	2024	DBLP DOI BibTeX RDF
17	Guanxing Chen, Haohuai He, Calvin Yu-Chian Chen	MFAE: Multilevel Feature Aggregation Enhanced Drug-Target Affinity Prediction for Drug Repurposing Against Colorectal Cancer.	Adv. Intell. Syst.	2024	DBLP DOI BibTeX RDF
17	Azmine Toushik Wasi, Karlo Serbetar, Raima Islam, Taki Hasan Rafi, Dong-Kyu Chae	When SMILES have Language: Drug Classification using Text Classification Methods on Drug SMILES Strings.	CoRR	2024	DBLP DOI BibTeX RDF
17	Azmine Toushik Wasi, Taki Hasan Rafi, Raima Islam, Karlo Serbetar, Dong-Kyu Chae	CADGL: Context-Aware Deep Graph Learning for Predicting Drug-Drug Interactions.	CoRR	2024	DBLP DOI BibTeX RDF
17	Mengying Jiang, Guizhong Liu, Yuanchao Su, Weiqiang Jin, Biao Zhao	Hierarchical Multi-Relational Graph Representation Learning for Large-Scale Prediction of Drug-Drug Interactions.	CoRR	2024	DBLP DOI BibTeX RDF
17	Yushuai Wu, Ting Zhang, Hao Zhou, Hainan Wu, Hanwen Sunchu, Lei Hu, Xiaofang Chen, Suyuan Zhao, Gaochao Liu, Chao Sun, Jiahuan Zhang, Yizhen Luo, Peng Liu, Zaiqing Nie	DeepCRE: Transforming Drug R&D via AI-Driven Cross-drug Response Evaluation.	CoRR	2024	DBLP DOI BibTeX RDF
17	Yingying Wang, Yun Xiong, Xixi Wu, Xiangguo Sun, Jiawei Zhang	DDIPrompt: Drug-Drug Interaction Event Prediction based on Graph Prompt Learning.	CoRR	2024	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.	CoRR	2024	DBLP DOI BibTeX RDF
17	Qi Jin, Jiang Xie 0003, Dingkai Huang, Chang Zhao, Hongjian He	MSFF-MA-DDI: Multi-Source Feature Fusion with Multiple Attention blocks for predicting Drug-Drug Interaction events.	Comput. Biol. Chem.	2024	DBLP DOI BibTeX RDF
17	Mingliang Dou, Jijun Tang, Prayag Tiwari, Yijie Ding, Fei Guo 0001	Drug-Drug Interaction Relation Extraction Based on Deep Learning: A Review.	ACM Comput. Surv.	2024	DBLP DOI BibTeX RDF
17	Siqi Chen 0001, Ivan Semenov, Fengyun Zhang, Yang Yang, Jie Geng, Xuequan Feng, Qinghua Meng, Kaiyou Lei	An effective framework for predicting drug-drug interactions based on molecular substructures and knowledge graph neural network.	Comput. Biol. Medicine	2024	DBLP DOI BibTeX RDF
17	Jianliang Gao, Zhenpeng Wu, Raeed Al-Sabri, Oloulade Babatounde Moctard, Jiamin Chen	AutoDDI: Drug-Drug Interaction Prediction With Automated Graph Neural Network.	IEEE J. Biomed. Health Informatics	2024	DBLP DOI BibTeX RDF
17	Xiangzhen Shen, Zimeng Li, Yuansheng Liu, Bosheng Song, Xiangxiang Zeng	PEB-DDI: A Task-Specific Dual-View Substructural Learning Framework for Drug-Drug Interaction Prediction.	IEEE J. Biomed. Health Informatics	2024	DBLP DOI BibTeX RDF
17	Xinwei Zhao, Junqing Xu, Youyuan Shui, Mengdie Xu, Jie Hu, Xiaoyan Liu, Kai Che, Junjie Wang, Yun Liu 0020	PermuteDDS: a permutable feature fusion network for drug-drug synergy prediction.	J. Cheminformatics	2024	DBLP DOI BibTeX RDF
17	Essmily Simon, Sanjay S. Bankapur	Prediction of Drug-Target Interactions Using BERT for Protein Sequences and Drug Compound.	COMSNETS	2024	DBLP DOI BibTeX RDF
17	Di Wu 0056, Wu Sun, Yi He 0007, Zhong Chen, Xin Luo 0001	MKG-FENN: A Multimodal Knowledge Graph Fused End-to-End Neural Network for Accurate Drug-Drug Interaction Prediction.	AAAI	2024	DBLP DOI BibTeX RDF
17	Xiaorui Su, Pengwei Hu, Zhu-Hong You, Philip S. Yu, Lun Hu	Dual-Channel Learning Framework for Drug-Drug Interaction Prediction via Relation-Aware Heterogeneous Graph Transformer.	AAAI	2024	DBLP DOI BibTeX RDF
17	Jiajing Zhu, Yongguo Liu, Yun Zhang 0019, Zhi Chen 0014, Kun She 0001, Rongsheng Tong	DAEM: Deep attributed embedding based multi-task learning for predicting adverse drug-drug interaction.	Expert Syst. Appl.	2023	DBLP DOI BibTeX RDF
17	Pooja Gupta, Angshul Majumdar, Émilie Chouzenoux, Giovanni Chierchia	DeConDFFuse : Predicting drug-drug interaction using joint deep convolutional transform learning and decision forest fusion framework.	Expert Syst. Appl.	2023	DBLP DOI BibTeX RDF
17	Weixin Xie, Kunjie Fan, Shijun Zhang, Lang Li 0001	Multiple sampling schemes and deep learning improve active learning performance in drug-drug interaction information retrieval analysis from the literature.	J. Biomed. Semant.	2023	DBLP DOI BibTeX RDF
17	Maryam Kafikang, Abdeltawab M. Hendawi	Drug-Drug Interaction Extraction from Biomedical Text Using Relation BioBERT with BLSTM.	Mach. Learn. Knowl. Extr.	2023	DBLP DOI BibTeX RDF
17	Yanfeng Zhao, Jing Jia, Yuzheng Dong, Ke Meng	Optimal dosing strategy and sensitivity analysis of a within-host drug resistance model with continuous and impulsive drug treatment.	J. Appl. Math. Comput.	2023	DBLP DOI BibTeX RDF
17	Xin Bi, He Ma, Jianhua Li, Yuliang Ma, Deyang Chen	A positive and unlabeled learning framework based on extreme learning machine for drug-drug interactions discovery.	J. Ambient Intell. Humaniz. Comput.	2023	DBLP DOI BibTeX RDF
17	P. H. Nishamol, Sourav Bandyopadhyay, G. Gopakumar 0001	Computational Drug Repurposing Using Power Graph Analysis of Integrated Drug-Target-Disease Network.	IEEE Access	2023	DBLP DOI BibTeX RDF
17	Jonghyun Lee, In-Soo Myeong, Yun Kim	The Drug-Like Molecule Pre-Training Strategy for Drug Discovery.	IEEE Access	2023	DBLP DOI BibTeX RDF
17	Rizwan Qureshi, Bin Zou 0004, Tanvir Alam, Jia Wu 0009, Victor H. F. Lee, Hong Yan 0001	Computational Methods for the Analysis and Prediction of EGFR-Mutated Lung Cancer Drug Resistance: Recent Advances in Drug Design, Challenges and Future Prospects.	IEEE ACM Trans. Comput. Biol. Bioinform.	2023	DBLP DOI BibTeX RDF
17	Hui Yu 0011, KangKang Li, Jianyu Shi	DGANDDI: Double Generative Adversarial Networks for Drug-Drug Interaction Prediction.	IEEE ACM Trans. Comput. Biol. Bioinform.	2023	DBLP DOI BibTeX RDF
17	Shichao Liu 0002, Yang Zhang, Yuxin Cui, Yang Qiu, Yifan Deng, Zhongfei Zhang, Wen Zhang 0008	Enhancing Drug-Drug Interaction Prediction Using Deep Attention Neural Networks.	IEEE ACM Trans. Comput. Biol. Bioinform.	2023	DBLP DOI BibTeX RDF
17	Ramin Amiri, Jafar Razmara, Sepideh Parvizpour, Habib Izadkhah	A novel efficient drug repurposing framework through drug-disease association data integration using convolutional neural networks.	BMC Bioinform.	2023	DBLP DOI BibTeX RDF
17	Jing Wang 0080, Shuo Zhang, Runzhi Li, Gang Chen, Siyu Yan, Lihong Ma 0004	Multi-view feature representation and fusion for drug-drug interactions prediction.	BMC Bioinform.	2023	DBLP DOI BibTeX RDF
17	Ying Qian, Xinyi Li, Jian Wu, Qian Zhang 0003	MCL-DTI: using drug multimodal information and bi-directional cross-attention learning method for predicting drug-target interaction.	BMC Bioinform.	2023	DBLP DOI BibTeX RDF
17	Joel Zirkle, Xiaomei Han, Rebecca Racz, Mohammadreza Samieegohar, Anik Chaturbedi, John Mann, Shilpa Chakravartula, Zhihua Li	Deep learning-enabled natural language processing to identify directional pharmacokinetic drug-drug interactions.	BMC Bioinform.	2023	DBLP DOI BibTeX RDF
17	Zihao Yang, Kuiyuan Tong, Shiyu Jin, Shiyan Wang, Chao Yang, Feng Jiang	CNN-Siam: multimodal siamese CNN-based deep learning approach for drug‒drug interaction prediction.	BMC Bioinform.	2023	DBLP DOI BibTeX RDF
17	Zhong Huang, Ning An, Juan Liu, Fuji Ren	EMSI-BERT: Asymmetrical Entity-Mask Strategy and Symbol-Insert Structure for Drug-Drug Interaction Extraction Based on BERT.	Symmetry	2023	DBLP DOI BibTeX RDF
17	Yi Zhong, Houbing Zheng, Xiaoming Chen, Yu Zhao, Tingfang Gao, Huiqun Dong, Heng Luo, Zuquan Weng	DDI-GCN: Drug-drug interaction prediction via explainable graph convolutional networks.	Artif. Intell. Medicine	2023	DBLP DOI BibTeX RDF
17	Ji Lv, Guixia Liu, Yuan Ju, Houhou Huang, Dalin Li, Ying Sun	Identification of Robust Antibiotic Subgroups by Integrating Multi-Species Drug-Drug Interactions.	J. Chem. Inf. Model.	2023	DBLP DOI BibTeX RDF
17	Serah W. Kimani, Julie Owen, Stuart R. Green, Fengling Li, Yanjun Li, Aiping Dong, Peter J. Brown, Suzanne Ackloo, David Kuter, Cindy Yang, Miranda Macaskill, Stephen Scott Mackinnon, Cheryl H. Arrowsmith, Matthieu Schapira, Vijay Shahani, Levon Halabelian	Discovery of a Novel DCAF1 Ligand Using a Drug-Target Interaction Prediction Model: Generalizing Machine Learning to New Drug Targets.	J. Chem. Inf. Model.	2023	DBLP DOI BibTeX RDF
17	Rui Wang 0072, Hongsong Feng, Guo-Wei Wei 0001	ChatGPT in Drug Discovery: A Case Study on Anticocaine Addiction Drug Development with Chatbots.	J. Chem. Inf. Model.	2023	DBLP DOI BibTeX RDF
17	Mehrdad Karajizadeh, Farid Zand, Afsaneh Vazin, Hamid Reza Saeidnia, Brady D. Lund, Sai Priya Tummuru, Roxana Sharifian	Design, development, implementation, and evaluation of a severe drug-drug interaction alert system in the ICU: An analysis of acceptance and override rates.	Int. J. Medical Informatics	2023	DBLP DOI BibTeX RDF
17	Kuldeep S. Yadav, D. C. Dalal	A multiscale computational study of the effects of fluid flow and drug metabolism on drug delivery.	Comput. Math. Appl.	2023	DBLP DOI BibTeX RDF
17	Chen-Di Han, Chun-Chun Wang, Li Huang, Xing Chen 0001	MCFF-MTDDI: multi-channel feature fusion for multi-typed drug-drug interaction prediction.	Briefings Bioinform.	2023	DBLP DOI BibTeX RDF
17	Weizhong Zhao, Xueling Yuan, Xianjun Shen, Xingpeng Jiang, Chuan Shi, Tingting He 0003, Xiaohua Hu 0001	Improving drug-drug interactions prediction with interpretability via meta-path-based information fusion.	Briefings Bioinform.	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.	Briefings Bioinform.	2023	DBLP DOI BibTeX RDF
17	Zimeng Li, Shichao Zhu, Bin Shao, Xiangxiang Zeng, Tong Wang 0014, Tie-Yan Liu	DSN-DDI: an accurate and generalized framework for drug-drug interaction prediction by dual-view representation learning.	Briefings Bioinform.	2023	DBLP DOI BibTeX RDF
17	Yue-Hua Feng, Shao-Wu Zhang 0001, Yi-Yang Feng, Qing-Qing Zhang, Ming-Hui Shi, Jian-Yu Shi	A social theory-enhanced graph representation learning framework for multitask prediction of drug-drug interactions.	Briefings Bioinform.	2023	DBLP DOI BibTeX RDF
17	Jiacheng Lin, Lijun Wu, Jinhua Zhu, Xiaobo Liang, Yingce Xia, Shufang Xie 0003, Tao Qin 0001, Tie-Yan Liu	R2-DDI: relation-aware feature refinement for drug-drug interaction prediction.	Briefings Bioinform.	2023	DBLP DOI BibTeX RDF
17	Ran Zhang 0008, Xuezhi Wang 0004, Pengfei Wang 0008, Zhen Meng, Wenjuan Cui, Yuanchun Zhou	HTCL-DDI: a hierarchical triple-view contrastive learning framework for drug-drug interaction prediction.	Briefings Bioinform.	2023	DBLP DOI BibTeX RDF
17	Hui Yu 0011, Kangkang Li, Wenmin Dong, Shuanghong Song, Chen Gao, Jianyu Shi	Attention-based cross domain graph neural network for prediction of drug-drug interactions.	Briefings Bioinform.	2023	DBLP DOI BibTeX RDF
17	Minwoo Pak, Sangseon Lee, Inyoung Sung, Bonil Koo, Sun Kim	Improved drug response prediction by drug target data integration via network-based profiling.	Briefings Bioinform.	2023	DBLP DOI BibTeX RDF
17	Mingxiang Zhang, Hongli Gao, Xin Liao, Baoxing Ning, Haiming Gu, Bin Yu 0007	DBGRU-SE: predicting drug-drug interactions based on double BiGRU and squeeze-and-excitation attention mechanism.	Briefings Bioinform.	2023	DBLP DOI BibTeX RDF
17	Zhili Tian, Gordon B. Hazen, Hong Li	Optimal Enrollment in Late-Stage New Drug Development with Learning of Drug's Efficacy for Group-Sequential Clinical Trials.	Manuf. Serv. Oper. Manag.	2023	DBLP DOI BibTeX RDF
17	Jie Yang, Yihao Ding, Siqu Long, Josiah Poon, Soyeon Caren Han	DDI-MuG: Multi-aspect graphs for drug-drug interaction extraction.	Frontiers Digit. Health	2023	DBLP DOI BibTeX RDF
17	Masaki Asada, Makoto Miwa, Yutaka Sasaki	Integrating heterogeneous knowledge graphs into drug-drug interaction extraction from the literature.	Bioinform.	2023	DBLP DOI BibTeX RDF
17	Jiani Ma, Chen Li, Yiwen Zhang, Zhikang Wang, Shanshan Li, Yuming Guo, Lin Zhang 0015, Hui Liu, Xin Gao 0001, Jiangning Song	MULGA, a unified multi-view graph autoencoder-based approach for identifying drug-protein interaction and drug repositioning.	Bioinform.	2023	DBLP DOI BibTeX RDF
17	Xiaorui Su, Zhuhong You, Deshuang Huang, Lei Wang 0121, Leon Wong, Boya Ji, Bowei Zhao	Biomedical Knowledge Graph Embedding With Capsule Network for Multi-Label Drug-Drug Interaction Prediction.	IEEE Trans. Knowl. Data Eng.	2023	DBLP DOI BibTeX RDF
17	Carl Edwards, Aakanksha Naik, Tushar Khot, Martin D. Burke, Heng Ji, Tom Hope	SynerGPT: In-Context Learning for Personalized Drug Synergy Prediction and Drug Design.	CoRR	2023	DBLP DOI BibTeX RDF
17	Kun Li, Yong Luo 0002, Xiantao Cai, Wenbin Hu, Bo Du 0001	Zero-shot Learning of Drug Response Prediction for Preclinical Drug Screening.	CoRR	2023	DBLP DOI BibTeX RDF
17	Lizzy Farrugia, Lilian M. Azzopardi, Jeremy Debattista, Charlie Abela	Predicting Drug-Drug Interactions Using Knowledge Graphs.	CoRR	2023	DBLP DOI BibTeX RDF
17	Srilekha Mamidala	NeuroCADR: Drug Repurposing to Reveal Novel Anti-Epileptic Drug Candidates Through an Integrated Computational Approach.	CoRR	2023	DBLP DOI BibTeX RDF
17	Mengying Jiang, Guizhong Liu, Biao Zhao, Yuanchao Su, Weiqiang Jin	Relation-aware subgraph embedding with co-contrastive learning for drug-drug interaction prediction.	CoRR	2023	DBLP DOI BibTeX RDF
17	Xiaoqiong Xia, Chaoyu Zhu, Yuqi Shan, Fan Zhong, Lei Liu	TransCDR: a deep learning model for enhancing the generalizability of cancer drug response prediction through transfer learning and multimodal data fusion for drug representation.	CoRR	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.	CoRR	2023	DBLP DOI BibTeX RDF