Search results for "drug"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
33	Geneviève Gaucher, Elvire Fournier, Dorothée Le Garrec, Mohamed Nabil Khalid, Didier Hoarau, Vinayak Sant, Jean-Christophe Leroux	Delivery of Hydrophobic Drugs through Self-Assembling Nanostructure.	ICMENS	2004	DBLP DOI BibTeX RDF
33	Achim Kless, Tatjana Eitrich	Cytochrome P450 Classification of Drugs with Support Vector Machines Implementing the Nearest Point Algorithm.	KELSI	2004	DBLP DOI BibTeX RDF
33	Carol Friedman	Discovering Novel Adverse Drug Events Using Natural Language Processing and Mining of the Electronic Health Record.	AIME	2009	DBLP DOI BibTeX RDF	Pharmacovigilance, adverse drug events, natural language processing, electronic health records, patient safety
33	Johannes W. Kruisselbrink, Alexander Aleman, Michael T. M. Emmerich, Adriaan P. IJzerman, Andreas Bender 0002, Thomas Bäck, Eelke van der Horst	Enhancing search space diversity in multi-objective evolutionary drug molecule design using niching.	GECCO	2009	DBLP DOI BibTeX RDF	evolutionary algorithms, drug design, molecules
33	Gennady Verkhivker	Coarse-Grained Modeling of the HIV-1 Protease Binding Mechanisms: I. Targeting Structural Flexibility of the Protease Flaps and Implications for Drug Design.	CIBB	2008	DBLP DOI BibTeX RDF	Protein flexibility, protease flaps, binding mechanism, Monte Carlo simulations, drug design
33	Andrei Oliveira da Silva, Osmar Norberto de Souza	A framework for result handling in bioinformatics: an application to computer assisted drug design.	SAC	2005	DBLP DOI BibTeX RDF	computer assisted drug design, frameworks, bioinformatics, molecular docking, high-throughput computing
33	Hwanjo Yu, Jiong Yang 0001, Wei Wang 0010, Jiawei Han 0001	Discovering Compact and Highly Discriminative Features or Feature Combinations of Drug Activities Using Support Vector Machines.	CSB	2003	DBLP DOI BibTeX RDF	Drug Activity, Support Vector Machine, Feature Selection
33	Peiyu Zhang, Graham A. Jullien	Micromachined Needles for Microbiological Sample and Drug Delivery System.	ICMENS	2003	DBLP DOI BibTeX RDF	microneedles, drug delivery, Microbiological Sample, BioMEMS
33	Li Yan, Sunwoo Park, Shahab Sheikh-Bahaei, Glen E. P. Ropella, C. Anthony Hunt	Predicting hepatic disposition properties of cationic drugs using a physiologically based, agent-oriented In Silico Liver.	SpringSim	2008	DBLP DOI BibTeX RDF	drug disposition, hepatic, mechanistic, physiologically-based, prediction, systems biology, agent oriented
33	Davide Prandi	A Formal Approach to Molecular Docking.	CMSB	2006	DBLP DOI BibTeX RDF	Formal Methods, Systems Biology, Process Calculi, Molecular Docking, Drug Discovery
33	Niko Beerenwinkel, Jörg Rahnenführer, Martin Däumer, Daniel Hoffmann, Rolf Kaiser, Joachim Selbig, Thomas Lengauer	Learning multiple evolutionary pathways from cross-sectional data.	RECOMB	2004	DBLP DOI BibTeX RDF	HIV drug resistance, mutational pathways, bayesian networks, EM algorithm, mixture models, tree models
32	Akira Izumiya, Michiko Ohkura, Fumito Tsuchiya	The Evaluation of Pharmaceutical Package Designs for the Elderly People.	HCI (9)	2009	DBLP DOI BibTeX RDF	drug labels, drug of osteoporosis, medical accident, package design
26	Ch. Taraka Ramarao, Ishwarya Bammidi, Manasa Banala, Kundansai Balaga, Pavani Cheekati, Yamani Busa	Assessment and validation of emulgel-based salicylic acid formulation development for drug release and optimisation by statistical design.	Int. J. Comput. Biol. Drug Des.	2023	DBLP DOI BibTeX RDF
26	Abdellatif Bouayyadi, Aissam El Aliani, Yassine Kasmi, Ahmed Moussaif, Abdelhalim Mesfioui, El Mokhtar Essassi, Mohammed El Mzibri	Molecular docking of an antianxiety drug molecule "3-[2-(1H-Benzimidazol-2-ylsulfan-yl) eth-yl]-1, 3-oxazolidin-2-one".	Int. J. Comput. Biol. Drug Des.	2022	DBLP DOI BibTeX RDF
26	Srija Mukherjee, Santanu Paul	In silico study identifies RO 28-2653 as a novel drug against SARS-CoV2 mutant strains.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
26	Maham Sarvat, Suhaib Masroor, Mohammad Muzammil Khan	Telemetric drug injection system with centralised monitoring and control of multiple injectors.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
26	Amie Jobe, Bincy Baby, Amanat Ali, Ranjit Vijayan	Identification of potential anti-obesity drug scaffolds using molecular modelling.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
26	Rafat Alam, G. M. Sayedur Rahman, Nahid Hasan, Abu Sayeed Chowdhury	A De-Novo drug design and ADMET study to design small molecule stabilisers targeting mutant (V210I) human prion protein against familial Creutzfeldt-Jakob disease (fCJD).	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
26	Praveen Kumar Singh	Inter k-shell connectivity: a novel computational approach to identify drug targets.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
26	Nikita Chordia, Deepak Bhayal, Priyesh Hardia	In silico drug target identification and pharmacophore mapping for Leishmania donovani based on metabolic pathways.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
26	Srishti Munjal, Gaurav Jaisawal, Navodit Goel, Udai Pratap Singh, Ajay Vishwakrma, Abhinav K. Srivastava	An in silico approach to design a potential drug for Haemophilia A.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
26	V. K. Adarsh, Arockiasamy Santhiagu	Identifying drug-like inhibitors of Mycobacterium tuberculosis H37Rv Seryl tRNA synthetase based on bioassay dataset: homology modelling, docking and molecular dynamics simulation.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
26	Satheeshkumar Sellamuthu, Ashok Kumar, Sushil Kumar Singh 0002	De novo drug design, pharmacophore search and molecular docking for inhibitors to treat TB and HIV co-infection.	Int. J. Comput. Biol. Drug Des.	2019	DBLP DOI BibTeX RDF
26	Bhagya K. Wijayawardena, Gopinath Sivasankaran, Lang Li	Heterogeneity in untreated, stressed and drug-tolerant cells: insights into the evolution of cancer resistance.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
26		Proceedings of the 1st International Workshop on Medication and Adverse Drug Event Detection, 4 May 2018	Medication and Adverse Drug Event Detection	2018	DBLP BibTeX RDF
26	Dongfang Xu, Vikas Yadav, Steven Bethard	UArizona at the MADE1.0 NLP Challenge.	Medication and Adverse Drug Event Detection	2018	DBLP BibTeX RDF
26	Edson Flórez, Frédéric Precioso, Michel Riveill, Romaric Pighetti	Named Entity Recognition using Neural Networks for Clinical Notes.	Medication and Adverse Drug Event Detection	2018	DBLP BibTeX RDF
26	Arjun Magge, Matthew Scotch, Graciela Gonzalez-Hernandez	Clinical NER and Relation Extraction using Bi-Char-LSTMs and Random Forest Classifiers.	Medication and Adverse Drug Event Detection	2018	DBLP BibTeX RDF
26	P. Bharath Siva Varma, Yesu Babu Adimulam, K. Subrahmanyam	In silico virtual screening of PubChem compounds against phosphotransacetylase, a putative drug target for Staphylococcus aureus.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
26	Amitha Joy, S. Balaji	Interactions of phytic acid with anticancer drug targets.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
26	Tilahun Melak Sitote, Sunita Gakkhar	Structural analysis of protein translocase subunit SecY from Mycobacterium tuberculosis H37Rv: a potential target for anti-tuberculosis drug discovery.	Int. J. Comput. Biol. Drug Des.	2017	DBLP DOI BibTeX RDF
26	Shama Khan, Mohammad Sarwar Jamal, Farah Anjum, Mahmood Rasool, Abulaish Ansari, Asimul Islam, Faizan Ahmad, Md. Imtaiyaz Hassan	Functional annotation of putative conserved proteins from Borrelia burgdorferi to find potential drug targets.	Int. J. Comput. Biol. Drug Des.	2016	DBLP DOI BibTeX RDF
26	Iftikhar Aslam Tayubi, Sayane Shome, Hamza A. S. Abujabal	Computationally designed novel drug for the regulation of protein expression levels of BCL-2 family.	Int. J. Comput. Biol. Drug Des.	2016	DBLP DOI BibTeX RDF
26	Md. Jamiul Jahid, Jianhua Ruan	Structure-based prediction of drug side effects using a novel classification algorithm.	Int. J. Comput. Biol. Drug Des.	2016	DBLP DOI BibTeX RDF
26	Andreas Svennebring	The impact of plasma protein binding on toxic plasma drug concentration.	Int. J. Comput. Biol. Drug Des.	2016	DBLP DOI BibTeX RDF
26	Somdutt Mujwar, Kamal Raj Pardasani	Prediction of riboswitch as a potential drug target and design of its optimal inhibitors for Mycobacterium tuberculosis.	Int. J. Comput. Biol. Drug Des.	2015	DBLP DOI BibTeX RDF
26	Sergey Shityakov, Carola Förster	Multidrug resistance protein P-gp interaction with nanoparticles (fullerenes and carbon nanotube) to assess their drug delivery potential: a theoretical molecular docking study.	Int. J. Comput. Biol. Drug Des.	2013	DBLP DOI BibTeX RDF
26	Nikhil Gadewal, Ashok Varma	Targeting Pim-1 kinase for potential drug-development.	Int. J. Comput. Biol. Drug Des.	2012	DBLP DOI BibTeX RDF
26	Ravi V. Gutlapalli, Jyothsna L. Ambaru, Pavani Darla, K. R. S. Sambasiva Rao	Genome wide search for identification of potential drug targets in Bacillus anthracis.	Int. J. Comput. Biol. Drug Des.	2012	DBLP DOI BibTeX RDF
26	William-Chandra Tjhi, Gary Kee Khoon Lee, Terence Hung, Ivor Wai-Hung Tsang, Yew-Soon Ong, Frédéric Bard, Victor Racine	Exploratory analysis of cell-based screening data for phenotype identification in drug-siRNA study.	Int. J. Comput. Biol. Drug Des.	2011	DBLP DOI BibTeX RDF
26	Prasoon Kumar Thakur, Md. Imtaiyaz Hassan	Discovering a potent small molecule inhibitor for gankyrin using de novo drug design approach.	Int. J. Comput. Biol. Drug Des.	2011	DBLP DOI BibTeX RDF
26	Bo-ra Hyun, Hwiesung Jung, Woo-Hyuk Jang, Suk Hoon Jung, Dong-Soo Han	Weighted feature value based Drug Target Protein prediction.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
26	Ayca C. Pehlivanli, Okan K. Ersoy, Turgay Ibrikci	Drug/nondrug classification with consensual Self-Organising Map and Self-Organising Global Ranking algorithms.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
26	Guo-Zheng Li 0001, Jack Y. Yang, Wen-Cong Lu, Dan Li, Mary Qu Yang	Improving prediction accuracy of drug activities by utilising unlabelled instances with feature selection.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
26	Jonathan L. Jesneck, Jack Y. Yang	Promoting synergistic research and education in computational biology and drug design.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
26	Ayca C. Pehlivanli, Turgay Ibrikci, Okan K. Ersoy	Consensual classification of drug and nondrug compounds.	Int. J. Comput. Biol. Drug Des.	2008	DBLP DOI BibTeX RDF
25	Jing Zhu, Chao Che, Hao Jiang, Jian Xu, Jiajun Yin, Zhaoqian Zhong	SSF-DDI: a deep learning method utilizing drug sequence and substructure features for drug-drug interaction prediction.	BMC Bioinform.	2024	DBLP DOI BibTeX RDF
25	Sultan M. Al Khatib	A tandem white shark algorithm approach for optimizing drug-disease and drug-drug interactions in multimorbidity and polypharmacy.	Biomed. Signal Process. Control.	2024	DBLP DOI BibTeX RDF
25	Deepa Kumari	A Study on Drug Similarity Measures for Predicting Drug-Drug Interactions and Severity Using Machine Learning Techniques.	ICAART (3)	2024	DBLP DOI BibTeX RDF
25	Qijin Yin, Rui Fan, Xusheng Cao, Qiao Liu, Rui Jiang 0001, Wanwen Zeng	DeepDrug: A general graph-based deep learning framework for drug-drug interactions and drug-target interactions prediction.	Quant. Biol.	2023	DBLP DOI BibTeX RDF
25	Sirui Li, Kok Wai Wong, Dengya Zhu, Chun Che Fung	Drug-CoV: a drug-origin knowledge graph discovering drug repurposing targeting COVID-19.	Knowl. Inf. Syst.	2023	DBLP DOI BibTeX RDF
25	Jeonghyeon Gu, Dongmin Bang, Jungseob Yi, Sangseon Lee, Dong Kyu Kim, Sun Kim	A model-agnostic framework to enhance knowledge graph-based drug combination prediction with drug-drug interaction data and supervised contrastive learning.	Briefings Bioinform.	2023	DBLP DOI BibTeX RDF
25	Ji Lv, Guixia Liu, Yuan Ju, Binwen Sun, Houhou Huang, Ying Sun	Integrating multi-source drug information to cluster drug-drug interaction network.	Comput. Biol. Medicine	2023	DBLP DOI BibTeX RDF
25	Fangyu Zhou, Shahadat Uddin	How could a weighted drug-drug network help improve adverse drug reaction predictions? Machine learning reveals the importance of edge weights.	ACSW	2023	DBLP DOI BibTeX RDF
25	Binyu Wang, Yunhao Zhang, Hongyan Ye, Lianlian Wu, Song He, Xiaochen Bo, Zhongnan Zhang	Drug-target and Drug-disease Association Prediction based on Drug-target-disease Network and Multi-task Learning.	BIBM	2023	DBLP DOI BibTeX RDF
25	Reza Hassanzadeh, Soheila Shabani-Mashcool	Does adding the drug-drug similarity to drug-target interaction prediction methods make a noticeable improvement in their efficiency?	BMC Bioinform.	2022	DBLP DOI BibTeX RDF
25	Shenggeng Lin, Yanjing Wang 0003, Lingfeng Zhang, Yanyi Chu, Yatong Liu, Yitian Fang, Mingming Jiang, Qiankun Wang, Bowen Zhao, Yi Xiong, Dong-Qing Wei	MDF-SA-DDI: predicting drug-drug interaction events based on multi-source drug fusion, multi-source feature fusion and transformer self-attention mechanism.	Briefings Bioinform.	2022	DBLP DOI BibTeX RDF
25	Milad Allahgholi, Hossein Rahmani, Delaram Javdani, Zahra Sadeghi-Adl, Andreas Bender 0002, Dezsö Módos, Gerhard Weiss 0001	DDREL: From drug-drug relationships to drug repurposing.	Intell. Data Anal.	2022	DBLP DOI BibTeX RDF
25	Eunyoung Kim, Hojung Nam	DeSIDE-DDI: interpretable prediction of drug-drug interactions using drug-induced gene expressions.	J. Cheminformatics	2022	DBLP DOI BibTeX RDF
25	Hongbin Lu, Dingxin Song, Yu Zhu, Lishuang Li	Drug-Drug Interaction Extraction Using Drug Knowledge Graph.	BIBM	2022	DBLP DOI BibTeX RDF
25	Seyedeh Shaghayegh Sadeghi, Alioune Ngom	DDIPred: Graph Convolutional Network-Based Drug-drug Interactions Prediction Using Drug Chemical Structure Embedding.	CIBCB	2022	DBLP DOI BibTeX RDF
25	Yihuang Kang, Sheng-Tai Huang, Pinghsung Wu	Detection of Drug-Drug and Drug-Disease Interactions Inducing Acute Kidney Injury Using Deep Rule Forests.	SN Comput. Sci.	2021	DBLP DOI BibTeX RDF
25	Masaki Asada, Makoto Miwa, Yutaka Sasaki	Using drug descriptions and molecular structures for drug-drug interaction extraction from literature.	Bioinform.	2021	DBLP DOI BibTeX RDF
25	Biao Duan, Lei Qin, Jing Peng	Using Center Vector and Drug Molecular Information for Drug Drug Interaction Extraction.	BIBM	2021	DBLP DOI BibTeX RDF
25	Tzu-Chi Yang, Meng Chang Chen, Sherry Y. Chen	Incorporating digital games into anti-drug material: non-drug-addicted learners vs. drug-addicted learners.	Univers. Access Inf. Soc.	2020	DBLP DOI BibTeX RDF
25	Heba Edrees, Mary G. Amato, Adrian Wong, Diane L. Seger, David W. Bates	High-priority drug-drug interaction clinical decision support overrides in a newly implemented commercial computerized provider order-entry system: Override appropriateness and adverse drug events.	J. Am. Medical Informatics Assoc.	2020	DBLP DOI BibTeX RDF
25	ZiaurRehman Tanoli, Zaid Alam, Aleksandr Ianevski, Krister Wennerberg, Markus Vähä-Koskela, Tero Aittokallio	Interactive visual analysis of drug-target interaction networks using Drug Target Profiler, with applications to precision medicine and drug repurposing.	Briefings Bioinform.	2020	DBLP DOI BibTeX RDF
25	Bowen Kuo, Yihuang Kang, Pinghsung Wu, Sheng-Tai Huang, Yajie Huang	Discovering Drug-Drug and Drug-Disease Interactions Inducing Acute Kidney Injury Using Deep Rule Forests.	CoRR	2020	DBLP BibTeX RDF
25	Alun Stokes, William Hum, Jonathan Zaslavsky	A Minimal-Input Multilayer Perceptron for Predicting Drug-Drug Interactions Without Knowledge of Drug Structure.	CoRR	2020	DBLP BibTeX RDF
25	Bowen Kuo, Yihuang Kang, Pinghsung Wu, Sheng-Tai Huang, Yajie Huang	Discovering Drug-Drug and Drug-Disease Interactions Inducing Acute Kidney Injury Using Deep Rule Forests.	IRI	2020	DBLP DOI BibTeX RDF
25	Pengfei Liu, Xubin Zheng, Man Hon Wong 0001, Kwong-Sak Leung	Drug2vec: A Drug Embedding Method with Drug-Drug Interaction as the Context.	EANN	2020	DBLP DOI BibTeX RDF
25	Yi Zheng, Hui Peng, Xiaocai Zhang, Zhixun Zhao, Xiaoying Gao, Jinyan Li 0001	Old drug repositioning and new drug discovery through similarity learning from drug-target joint feature spaces.	BMC Bioinform.	2019	DBLP DOI BibTeX RDF
25	Nur Syatila Abdul Ghani, Effirul Ikhwan Ramlan, Mohd Firdaus Raih	Drug ReposER: a web server for predicting similar amino acid arrangements to known drug binding interfaces for potential drug repositioning.	Nucleic Acids Res.	2019	DBLP DOI BibTeX RDF
25	Sergey Ivanov, Alexey Lagunin, Dmitry Filimonov, Vladimir Poroikov	Assessment of the cardiovascular adverse effects of drug-drug interactions through a combined analysis of spontaneous reports and predicted drug-target interactions.	PLoS Comput. Biol.	2019	DBLP DOI BibTeX RDF
25	Jian-Yu Shi, Kui-Tao Mao, Hui Yu 0011, Siu-Ming Yiu	Detecting drug communities and predicting comprehensive drug-drug interactions via balance regularized semi-nonnegative matrix factorization.	J. Cheminformatics	2019	DBLP DOI BibTeX RDF
25	Abdelrahman Saad, Fahima A. Maghraby, Yasser M. K. Omar	Predicting Drug Target Interaction by Integrating Drug Fingerprint and Drug Side Effect Using Machine Learning.	AMLTA	2019	DBLP DOI BibTeX RDF
25	Sukannya Purkayastha, Ishani Mondal, Sudeshna Sarkar, Pawan Goyal 0002, Jitesh K. Pillai	Drug-Drug Interactions Prediction Based on Drug Embedding and Graph Auto-Encoder.	BIBE	2019	DBLP DOI BibTeX RDF
25	Lei Ding 0012, Liang Liang, Yixuan Tong, Shanshan Jiang, Bin Dong	A BERT-based Model for Drug-Drug Interaction Extraction from Drug Labels.	TAC	2019	DBLP BibTeX RDF
25	Travis R. Goodwin, Dina Demner-Fushman, Kin Wah Fung, Phong Do	Overview of the TAC 2019 Track on Drug-Drug Interaction Extraction from Drug Labels.	TAC	2019	DBLP BibTeX RDF
25	Tsanta Randriatsitohaina, Thierry Hamon	De l'extraction des interactions médicament-médicament vers les interactions aliment-médicament à partir de textes biomédicaux: Adaptation de domaine (From the extraction of drug-drug interactions to the food-drug interactions in biomedical texts : domain adaptation).	PFIA (Articles courts)	2019	DBLP BibTeX RDF
25	Cheng Yan, Guihua Duan, Yayan Zhang, Fang-Xiang Wu, Yi Pan 0001, Jianxin Wang 0001	IDNDDI: An Integrated Drug Similarity Network Method for Predicting Drug-Drug Interactions.	ISBRA	2019	DBLP DOI BibTeX RDF
25	Hailin Chen, Zuping Zhang 0001	Prediction of Drug-Disease Associations for Drug Repositioning Through Drug-miRNA-Disease Heterogeneous Network.	IEEE Access	2018	DBLP DOI BibTeX RDF
25	Theodosia Vallianatou, Nicole Strittmatter, Anna Nilsson, Mohammadreza Shariatgorji, Gregory Hamm, Marcela Pereira, Patrik Källback, Per Svenningsson, Maria Karlgren, Richard J. A. Goodwin, Per E. Andrén	A mass spectrometry imaging approach for investigating how drug-drug interactions influence drug blood-brain barrier permeability.	NeuroImage	2018	DBLP DOI BibTeX RDF
25	Hongtao Deng, Xun Zhu	A Perceptron Model for Joint Extraction of Drug Entities and Drug-Drug Interactions.	CSAE	2018	DBLP DOI BibTeX RDF
25	Gaurav Baruah, Maheedhar Kolla	KlickLabs at the TAC 2018 Drug-drug Interaction Extraction from Drug Labels Track.	TAC	2018	DBLP BibTeX RDF
25	Dina Demner-Fushman, Kin Wah Fung, Phong Do, Richard D. Boyce, Travis R. Goodwin	Overview of the TAC 2018 Drug-Drug Interaction Extraction from Drug Labels Track.	TAC	2018	DBLP BibTeX RDF
25	Yue Zhang 0004, Parisa Kordjamshidi	PE-TU Participation at TAC 2018 Drug-Drug Interaction Extraction from Drug Labels.	TAC	2018	DBLP BibTeX RDF
25	Sanjoy Dey, Ping Zhang 0016, Mohamed F. Ghalwash, Zach Shahn, Daby Sow	Estimating Causal Multi-Drug-Drug Interaction for Adverse Drug Reactions.	AMIA	2018	DBLP BibTeX RDF
25	Pathima Nusrath Hameed	In silico methods for drug repositioning and drug-drug interaction prediction.		2018	RDF
25	Adam S. Brown, Chirag J. Patel	MeSHDD: Literature-based drug-drug similarity for drug repositioning.	J. Am. Medical Informatics Assoc.	2017	DBLP DOI BibTeX RDF
25	Xiangyi Li, Yingjie Xu, Hui Cui 0003, Tao Huang 0004, Disong Wang, Baofeng Lian, Wei Li, Guangrong Qin, Lanming Chen, Lu Xie	Prediction of synergistic anti-cancer drug combinations based on drug target network and drug induced gene expression profiles.	Artif. Intell. Medicine	2017	DBLP DOI BibTeX RDF
25	Santiago Vilar, George Hripcsak	The role of drug profiles as similarity metrics: applications to repurposing, adverse effects detection and drug-drug interactions.	Briefings Bioinform.	2017	DBLP DOI BibTeX RDF
25	Zhen Gao, Yang Chen 0022, XiaoShu Cai, Rong Xu	Predict drug permeability to blood-brain-barrier from clinical phenotypes: drug side effects and drug indications.	Bioinform.	2017	DBLP DOI BibTeX RDF
25	Takako Takeda, Ming Hao, Tiejun Cheng, Stephen H. Bryant, Yanli Wang	Predicting drug-drug interactions through drug structural similarities and interaction networks incorporating pharmacokinetics and pharmacodynamics knowledge.	J. Cheminformatics	2017	DBLP DOI BibTeX RDF
25	Nikola Milosevic, Anay Gupta, Austin Chen, Steven DeMarco, Joshua P. Le, Jodi Schneider, Yifan Ning, Goran Nenadic, Richard D. Boyce	Extraction of Drug-Drug Interactions from Drug Product Labeling Tables.	CRI	2017	DBLP BibTeX RDF
25	Yaoyun Zhang, Heng-Yi Wu, Jingcheng Du, Jun Xu 0007, Jingqi Wang, Cui Tao, Lang Li 0001, Hua Xu 0001	Extracting drug-enzyme relation from literature as evidence for drug drug interaction.	J. Biomed. Semant.	2016	DBLP DOI BibTeX RDF
25	Yaoyun Zhang, Heng-Yi Wu, Jingcheng Du, Jun Xu 0007, Jingqi Wang, Cui Tao, Lang Li 0001, Hua Xu 0001	Erratum to: Extracting drug-enzyme relation from literature as evidence for drug drug interaction.	J. Biomed. Semant.	2016	DBLP DOI BibTeX RDF
25	Marios Spanakis, Emmanouil G. Spanakis, Haridimos Kondylakis, Stelios Sfakianakis, Irini Genitsaridi, Vangelis Sakkalis, Manolis Tsiknakis, Kostas Marias	Addressing drug-drug and drug-food interactions through personalized empowerment services for healthcare.	EMBC	2016	DBLP DOI BibTeX RDF
25	Binglei Wang, Xingxing Yu, Ran Wei, Chenxing Yuan, Xiaoyu Li, Chun-Hou Zheng 0001	System Prediction of Drug-Drug Interactions Through the Integration of Drug Phenotypic, Therapeutic, Structural, and Genomic Similarities.	ICIC (1)	2016	DBLP DOI BibTeX RDF
25	Haodong Yang, Christopher C. Yang	Discovering Drug-Drug Interactions and Associated Adverse Drug Reactions with Triad Prediction in Heterogeneous Healthcare Networks.	ICHI	2016	DBLP DOI BibTeX RDF