Search results for "drugs"

Hits ?▲	Authors	Title	Venue	Year	Link
14	Carlos Badenes-Olmedo, Álvaro Alonso, Óscar Corcho	An Overview of Drugs, Diseases, Genes and Proteins in the CORD-19 Corpus.	Proces. del Leng. Natural	2022	DBLP BibTeX RDF
14	Leon Hetzel, Simon Böhm, Niki Kilbertus, Stephan Günnemann, Mohammad Lotfollahi, Fabian J. Theis	Predicting single-cell perturbation responses for unseen drugs.	CoRR	2022	DBLP DOI BibTeX RDF
14	Xinru Wei, Chunyu Pan, Xizhe Zhang, Weixiong Zhang	Total Controllability Analysis Discovers Explainable Drugs for Covid-19 Therapy and Prevention.	CoRR	2022	DBLP DOI BibTeX RDF
14	Semen A. Budennyy, Alexey Kazakov, Elizaveta Kovtun, Leonid Zhukov	New drugs and stock market: how to predict pharma market reaction to clinical trial announcements.	CoRR	2022	DBLP DOI BibTeX RDF
14	Jie Gao, Jing Hu, Wanqing Sun, Yili Shen, Xiaonan Zhang, Xiaomin Fang, Fan Wang, Guodong Zhao	TCR: A Transformer Based Deep Network for Predicting Cancer Drugs Response.	CoRR	2022	DBLP DOI BibTeX RDF
14	Riddhiman Adib, Md. Osman Gani, Sheikh Iqbal Ahamed, Mohammad Adibuzzaman	Causal Discovery on the Effect of Antipsychotic Drugs on Delirium Patients in the ICU using Large EHR Dataset.	CoRR	2022	DBLP DOI BibTeX RDF
14	Veysel Gider, Cafer Budak	Instruction of molecular structure similarity and scaffolds of drugs under investigation in ebola virus treatment by atom-pair and graph network: A combination of favipiravir and molnupiravir.	Comput. Biol. Chem.	2022	DBLP DOI BibTeX RDF
14	Riad Alharbey, Jong In Kim, Ali Daud, Min Song 0001, Abdulrahman A. Alshdadi, Malik Khizar Hayat	Indexing important drugs from medical literature.	Scientometrics	2022	DBLP DOI BibTeX RDF
14	Alok Joshi, Stephen Todd, David P. Finn, Paula L. McClean, KongFatt Wong-Lin	Multi-dimensional relationships among dementia, depression and prescribed drugs in England and Wales hospitals.	BMC Medical Informatics Decis. Mak.	2022	DBLP DOI BibTeX RDF
14	Sayoni Das, Krystyna Taylor, Simon Beaulah, Steve Gardner	Systematic indication extension for drugs using patient stratification insights generated by combinatorial analytics.	Patterns	2022	DBLP DOI BibTeX RDF
14	Tuncay Bayrak, Zafer Çetin, E. Ilker Saygili, Hasan Ogul	Identifying the tumor location-associated candidate genes in development of new drugs for colorectal cancer using machine-learning-based approach.	Medical Biol. Eng. Comput.	2022	DBLP DOI BibTeX RDF
14	Abhik Kumar Ray, Parth Sarthi Sen Gupta, Saroj Kumar Panda, Satyaranjan Biswal, Uddipan Bhattacharya, Malay Kumar Rana	Repurposing of FDA-approved drugs as potential inhibitors of the SARS-CoV-2 main protease: Molecular insights into improved therapeutic discovery.	Comput. Biol. Medicine	2022	DBLP DOI BibTeX RDF
14	Neda Eskandarzade, Abozar Ghorbani, Samira Samarfard, Jose Diaz, Pietro H. Guzzi, Niloofar Fariborzi, Ahmad Tahmasebi, Keramatollah Izadpanah	Network for network concept offers new insights into host- SARS-CoV-2 protein interactions and potential novel targets for developing antiviral drugs.	Comput. Biol. Medicine	2022	DBLP DOI BibTeX RDF
14	Xulong Huang, Huajuan Jiang, Jin Pei, Qinghua Wu, Weihua Wu, Chaoxiang Ren, Lanyu Zhou, Yongfeng zhou, Bin Xian, Chao Chen, Yuhang Yan, Lijie Lu, Yue Wang, Xinglong Zhu	Study on the potential mechanism, therapeutic drugs and prescriptions of insomnia based on bioinformatics and molecular docking.	Comput. Biol. Medicine	2022	DBLP DOI BibTeX RDF
14	Minfei Ma, Yanqing Yang, Leyun Wu, Liping Zhou, Yulong Shi, Jiaxin Han, Zhijian Xu, Weiliang Zhu	Conserved protein targets for developing pan-coronavirus drugs based on sequence and 3D structure similarity analyses.	Comput. Biol. Medicine	2022	DBLP DOI BibTeX RDF
14	Muhammad U. Anwaar, Farjad Adnan, Asma Abro, Rayyan A. Khan, Asad U. Rehman, Muhammad Osama, Christopher Rainville, Suresh Kumar, David E. Sterner, Saad Javed, Syed B. Jamal, Ahmadullah Baig, Muhammad R. Shabbir, Waseh Ahsan, Tauseef R. Butt, Muhammad Z. Assir	Combined deep learning and molecular docking simulations approach identifies potentially effective FDA approved drugs for repurposing against SARS-CoV-2.	Comput. Biol. Medicine	2022	DBLP DOI BibTeX RDF
14	Enrique J. deAndrés-Galiana, Juan Luis Fernández Martínez, Óscar Álvarez-Machancoses, Guillermina Bea, Carlos M. Galmarini, Andrzej Kloczkowski	Analysis of transcriptomic responses to SARS-CoV-2 reveals plausible defective pathways responsible for increased susceptibility to infection and complications and helps to develop fast-track repositioning of drugs against COVID-19.	Comput. Biol. Medicine	2022	DBLP DOI BibTeX RDF
14	Milad Mousavi, Mahsa Dehghan Manshadi, Madjid Soltani, Farshad Moradi Kashkooli, Arman Rahmim, Amir Mosavi, Michal Kvasnica, Peter M. Atkinson, Levente Kovács, Andras Koltay, Norbert Kiss, Hojjat Adeli	Modeling the efficacy of different anti-angiogenic drugs on treatment of solid tumors using 3D computational modeling and machine learning.	Comput. Biol. Medicine	2022	DBLP DOI BibTeX RDF
14	Bahareh Aghababaei, Mir Saman Pishvaee, Farnaz Barzinpour	A fuzzy bi-level programming approach to scarce drugs supply and ration planning problem under risk.	Fuzzy Sets Syst.	2022	DBLP DOI BibTeX RDF
14	Pranab Das, Yogita, Vipin Pal	Integrative analysis of chemical properties and functions of drugs for adverse drug reaction prediction based on multi-label deep neural network.	J. Integr. Bioinform.	2022	DBLP DOI BibTeX RDF
14	Babak Tavana, Aicheng Chen	Determination of Drugs in Clinical Trials: Current Status and Outlook.	Sensors	2022	DBLP DOI BibTeX RDF
14	Yolanda Ramírez, María F. Laguna, Miguel Holgado	New Label-Free Biosensing for the Evaluation of the AX-024 Inhibitor: Case Study for the Development of New Drugs in Autoimmune Diseases.	Sensors	2022	DBLP DOI BibTeX RDF
14	Helena I. A. S. Gomes, Maria Goreti Ferreira Sales	Natural Materials Modified and Applied to the Detection of Drugs In Situ: Modification of Eggshell and Quantification of Oxytetracycline.	Sensors	2022	DBLP DOI BibTeX RDF
14	Ritesh Sharma, Sameer Shrivastava, Sanjay Kumar Singh, Abhinav Kumar 0003, Amit Kumar Singh 0001, Sonal Saxena	Deep-AVPpred: Artificial Intelligence Driven Discovery of Peptide Drugs for Viral Infections.	IEEE J. Biomed. Health Informatics	2022	DBLP DOI BibTeX RDF
14	Elodie Goldwaser, Catherine Laurent, Nathalie Lagarde, Sylvie Fabrega, Laure Nay, Bruno O. Villoutreix, Christian Jelsch, Arnaud B. Nicot, Marie-Anne Loriot, Maria A. Miteva	Machine learning-driven identification of drugs inhibiting cytochrome P450 2C9.	PLoS Comput. Biol.	2022	DBLP DOI BibTeX RDF
14	Jiaye Tao, Heping Wang, Wenjian Wang, Na Mi, Wei Zhang, Qiujia Wen, Jiajing Ouyang, Xinyun Liang, Min Chen, Wentao Guo, Guoming Li, Jun Liu, Hanning Zhao, Xin Wang, Xuemeng Li, Shengjun Feng, Xinguang Liu, Zhiwei He, Zuguo Zhao	Binding mechanism of oseltamivir and influenza neuraminidase suggests perspectives for the design of new anti-influenza drugs.	PLoS Comput. Biol.	2022	DBLP DOI BibTeX RDF
14	Vinita Periwal, Stefan Bassler, Sergej Andrejev, Natalia Gabrielli, Kaustubh Raosaheb Patil, Athanasios Typas, Kiran Raosaheb Patil	Bioactivity assessment of natural compounds using machine learning models trained on target similarity between drugs.	PLoS Comput. Biol.	2022	DBLP DOI BibTeX RDF
14	Kedan He	Pharmacological affinity fingerprints derived from bioactivity data for the identification of designer drugs.	J. Cheminformatics	2022	DBLP DOI BibTeX RDF
14	Nina Lukashina, Elena Kartysheva, Ola Spjuth, Elizaveta Virko, Aleksei Shpilman	SimVec: predicting polypharmacy side effects for new drugs.	J. Cheminformatics	2022	DBLP DOI BibTeX RDF
14	Kedan He	Correction to: Pharmacological affinity fingerprints derived from bioactivity data for the identification of designer drugs.	J. Cheminformatics	2022	DBLP DOI BibTeX RDF
14	Andreas Rowald, Oliver Amft	A computational roadmap to electronic drugs.	Frontiers Neurorobotics	2022	DBLP DOI BibTeX RDF
14	Dhruba Jyoti Bora, Rajdeep Dasgupta	Numerical simulation of iontophoresis for in-silico prediction of transdermal drugs in the dermal layers using skin impedance values.	Comput. Methods Programs Biomed.	2022	DBLP DOI BibTeX RDF
14	Amir Byabani-Givo, Mostafa Khajeh, Mousa Bohlooli, Behrooz Keshtegar, Mansour Ghaffari-Moghaddam, Mehr Ali Lakzahi Moghaddam	Prediction of solubility of some dihydropyridine derivative drugs in supercritical fluid carbon dioxide by RBFNN.	Netw. Model. Anal. Health Informatics Bioinform.	2022	DBLP DOI BibTeX RDF
14	Zhirui Ning	Combined Effects of PC002 and Anticancer Drugs in Ewing's Sarcoma Cells.	ISAIMS	2022	DBLP DOI BibTeX RDF
14	Angie Nguyen 0001, Omar Bougacha, Béranger Lekens, Samir Lamouri, Robert Pellerin, Christophe Couvreur	On the use of logistics data to anticipate drugs shortages through data mining.	CENTERIS/ProjMAN/HCist	2022	DBLP DOI BibTeX RDF
14	Ana Gonçalves, Rui A. F. de Oliveira, Paula Odete Fernandes	The occupational risks and health effects resulting from exposition to cytotoxic drugs preparation.	CENTERIS/ProjMAN/HCist	2022	DBLP DOI BibTeX RDF
14	Ziyue Fan, Shuyue Wang, Zhongsui Xie, Zhijun Li	ADME prediction for Breast Cancer Drugs in Computer-Aided Drug Design.	IEEA	2022	DBLP DOI BibTeX RDF
14	Manuskendan Subha Ramakrishnan, Nagarajan Ganapathy	Phenotypes based Classification of Blood-Brain-Barrier Drugs using Feature Selection Methods and Extreme Gradient Boosting.	EMBC	2022	DBLP DOI BibTeX RDF
14	Ivan Ivan, Heru Purnomo Ipung, Mohammad Amin Soetomo	IoT-based enterprise architecture model for monitoring safety of drugs supply to the patient at hospital.	ICONETSI	2022	DBLP DOI BibTeX RDF
14	Farzana Islam Adiba, Mohammad Zahidur Rahman	Machine Learning Models to Analyze the Effect of Drugs on Neonatal-ICU Length of Stay.	AII	2022	DBLP DOI BibTeX RDF
14	Mengxue Liu, Changming Chen, Qunchen Yuan, Liujing Zhuang, Ping Wang	Olfactory Bulb Biosensor Monitoring the Effect of Treatment Drugs for AD in vitro.	ISOEN	2022	DBLP DOI BibTeX RDF
14	Xavier Cetó, Marta Bonet-San-Emeterio, Dionisia Ortiz-Aguayo, Elena Rodríguez-Franch, Manel del Valle	Experiences in the detection of drugs of abuse in smuggling seizures and forensic samples using electronic tongue principles.	ISOEN	2022	DBLP DOI BibTeX RDF
14	Eunkyung Jo, Myeonghan Ryu, Georgia Kenderova, Samuel So, Bryan Shapiro, Alexandra Papoutsaki, Daniel A. Epstein	Designing Flexible Longitudinal Regimens: Supporting Clinician Planning for Discontinuation of Psychiatric Drugs.	CHI	2022	DBLP DOI BibTeX RDF
14	Cuiping Liang, Zhiyang He, Cunjin Luo, Qince Li, Jun Liu, Suiping Jiang	A Simulation Study on the Effect of Antiarrhythmic Drugs During Myocardial Infarction.	CinC	2022	DBLP DOI BibTeX RDF
14	Ander Loidi, José M. Ferrero	Using Computational Modelling to Define the Ideal Characteristics of Antiarrhythmic Drugs in Acute Ischemia.	CinC	2022	DBLP DOI BibTeX RDF
14	Ander Loidi, José M. Ferrero	Simulation Study of the Protective Effect of Drugs in Acute Myocardial Ischemia.	CinC	2022	DBLP DOI BibTeX RDF
14	Medard Edmund Mswahili, Junha Hwang, Young-Seob Jeong, YoungJin Kim	Graph Neural Network Models for Chemical Compound Activeness Prediction For COVID-19 Drugs Discovery using Lipinski's Descriptors.	AI4I	2022	DBLP DOI BibTeX RDF
14	Yiyang Shen	Investigating the Mechanism of Chemical Drugs on Neurodegenerative Diseases.	ICBBB	2022	DBLP DOI BibTeX RDF
14	Mouncef Naji, Maroua Masmoudi, Hajer Baazaoui Zghal, Chirine Ghedira Guegan, Vlado Stankovski, Dan Vodislav	Semantic-based Data Integration and Mapping Maintenance: Application to Drugs Domain.	ICSOFT	2022	DBLP DOI BibTeX RDF
14	Dibyendu Mishra, Syeda Zainab Akbar, Gazal Shekhawat, Joyojeet Pal	Virality and the Virus: Drugs and Cures on Twitter During the COVID-19 Crisis in India.	HICSS	2022	DBLP BibTeX RDF
14	Manuskandan Subha Ramakrishnan, Nagarajan Ganapathy	Extreme Gradient Boosting Based Improved Classification of Blood-Brain-Barrier Drugs.	MIE	2022	DBLP DOI BibTeX RDF
14	Yvon K. Awuklu, Vianney Jouhet, Sébastien Cossin, Frantz Thiessard, Romain Griffier, Fleur Mougin	Evaluating the Relevance of Virtual Drugs.	MIE	2022	DBLP DOI BibTeX RDF
14	José Alberto Fuentes-Carbajal, Manuel Montes-y-Gómez, Luis Villaseñor Pineda	Does This Tweet Report an Adverse Drug Reaction? An Enhanced BERT-Based Method to Identify Drugs Side Effects in Twitter.	MCPR	2022	DBLP DOI BibTeX RDF
14	Linfeng Gu, Sisi Li, Yutian Wang, Zhihui Lin, Jingsong Wu	Research on Intelligent Research Model of Clues in Cases of Production and Sale of Counterfeit Drugs.	CECNet	2022	DBLP DOI BibTeX RDF
14	Jungwoo Kim, Sangsoo Lim, Sangseon Lee, Changyun Cho, Sun Kim	Embedding of FDA Approved Drugs in Chemical Space Using Cascade Autoencoder with Metric Learning.	BigComp	2022	DBLP DOI BibTeX RDF
14	Forough Firoozbakht	Identifying Network Biomarkers for Each Breast Cancer Subtypes Along with Their Effective Single and Paired Repurposed Drugs Using Network-Based Machine Learning Techniques. (PDF / PS)		2022	RDF
14	Xuelin Gu, Banghua Yang, Shouwei Gao, Lin Feng Yan, Ding Xu, Wen Wang 0004	Prefrontal fNIRS-based clinical data analysis of brain functions in individuals abusing different types of drugs.	J. Biomed. Semant.	2021	DBLP DOI BibTeX RDF
14	Mustafa Karakaplan, Fatih Mehmet Avcu	Classification of some chemical drugs by genetic algorithm and deep neural network hybrid method.	Concurr. Comput. Pract. Exp.	2021	DBLP DOI BibTeX RDF
14	H. L. Gururaj, Francesco Flammini, H. A. Chaya Kumari, G. R. Puneeth, B. R. Sunil Kumar	Classification of drugs based on mechanism of action using machine learning techniques.	Discov. Artif. Intell.	2021	DBLP DOI BibTeX RDF
14	Hengzhen Huang, Xueping Chen	Compromise design for combination experiment of two drugs.	Comput. Stat. Data Anal.	2021	DBLP DOI BibTeX RDF
14	An-Bing Zheng, Hui-Hua Yang, Xipeng Pan, Li-Hui Yin, Yan-Chun Feng	On-Site Identification of Counterfeit Drugs Based on Near-Infrared Spectroscopy Siamese-Network Modeling.	IEEE Access	2021	DBLP DOI BibTeX RDF
14	Eysha Saad, Sadia Din, Ramish Jamil, Furqan Rustam, Arif Mehmood, Imran Ashraf, Gyu Sang Choi	Determining the Efficiency of Drugs Under Special Conditions From Users' Reviews on Healthcare Web Forums.	IEEE Access	2021	DBLP DOI BibTeX RDF
14	James Mittra, Ann Bruce, Jack W. Scannell, Joyce Tait	Regulatory and market influences on innovation pathways for the development of new antimicrobial drugs.	Technol. Anal. Strateg. Manag.	2021	DBLP DOI BibTeX RDF
14	Roxana M. del Castillo, Estrella Ramos, Ana Martínez	Interaction of graphene with antipsychotic drugs: Is there any charge transfer process?	J. Comput. Chem.	2021	DBLP DOI BibTeX RDF
14	Alexandra Papoutsaki, Samuel So, Georgia Kenderova, Bryan Shapiro, Daniel A. Epstein	Understanding Delivery of Collectively Built Protocols in an Online Health Community for Discontinuation of Psychiatric Drugs.	Proc. ACM Hum. Comput. Interact.	2021	DBLP DOI BibTeX RDF
14	Woldegebriel Assefa Woldegerima, Rachid Ouifki, Jacek Banasiak	Mathematical analysis of the impact of transmission-blocking drugs on the population dynamics of malaria.	Appl. Math. Comput.	2021	DBLP DOI BibTeX RDF
14	Heeju Noh, Ziyi Hua, Panagiotis Chrysinas, Jason E. Shoemaker, Rudiyanto Gunawan	DeltaNeTS+: elucidating the mechanism of drugs and diseases using gene expression and transcriptional regulatory networks.	BMC Bioinform.	2021	DBLP DOI BibTeX RDF
14	Shuang Ma, Dan Dang, Wenxue Wang, Yuechao Wang, Lianqing Liu	Concentration optimization of combinatorial drugs using Markov chain-based models.	BMC Bioinform.	2021	DBLP DOI BibTeX RDF
14	Wenhui Yu, Yuxin Bai, Arjun Raha, Zhi Su, Fei Geng	Integrative In Silico Investigation Reveals the Host-Virus Interactions in Repurposed Drugs Against SARS-CoV-2.	Frontiers Bioinform.	2021	DBLP DOI BibTeX RDF
14	Ana R. Jesus, Luís R. Raposo, Mário R. C. Soromenho, Daniela A. S. Agostinho, José M. S. S. Esperança, Pedro V. Baptista, Alexandra R. Fernandes, Patrícia M. Reis	New Non-Toxic N-alkyl Cholinium-Based Ionic Liquids as Excipients to Improve the Solubility of Poorly Water-Soluble Drugs.	Symmetry	2021	DBLP DOI BibTeX RDF
14	Elena Molteni, Giovanni Onida, Matteo Ceccarelli, Giancarlo Cappellini	Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idelalisib as Benchmarks for Antibiotics and Anticancer Drugs.	Symmetry	2021	DBLP DOI BibTeX RDF
14	Irene López Rodríguez, César F. Reyes-Manzano, Israel Reyes-Ramírez, Tania Jetzabel Contreras-Uribe, Lev Guzmán-Vargas	Drugs, Active Ingredients and Diseases Database in Spanish. Augmenting the Resources for Analyses on Drug-Illness Interactions.	Data	2021	DBLP DOI BibTeX RDF
14	Chi Yuan, Patrick B. Ryan, Casey N. Ta, Jae Hyun Kim, Ziran Li, Chunhua Weng	From clinical trials to clinical practice: How long are drugs tested and then used by patients?	J. Am. Medical Informatics Assoc.	2021	DBLP DOI BibTeX RDF
14	Matthew T. Patrick, Redina Bardhi, Kalpana Raja, Kevin He, Lam C. Tsoi	Advancement in predicting interactions between drugs used to treat psoriasis and its comorbidities by integrating molecular and clinical resources.	J. Am. Medical Informatics Assoc.	2021	DBLP DOI BibTeX RDF
14	Bowen Lou, Lynn Wu	AI on Drugs: Can Artificial Intelligence Accelerate Drug Development? Evidence from a Large-Scale Examination of Bio-Pharma Firms.	MIS Q.	2021	DBLP DOI BibTeX RDF
14	Thomas Giannos, Samo Lesnik, Urban Bren, Milan Hodoscek, Tatiana Domratcheva, Ana-Nicoleta Bondar	CHARMM Force-Field Parameters for Morphine, Heroin, and Oliceridine, and Conformational Dynamics of Opioid Drugs.	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
14	Luise Jacobsen, Peter Husen, Ilia A. Solov'yov	Inhibition Mechanism of Antimalarial Drugs Targeting the Cytochrome bc1 Complex.	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
14	Thomas R. Lane, Sean Ekins	Defending Antiviral Cationic Amphiphilic Drugs That May Cause Drug-Induced Phospholipidosis.	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
14	Daniele Veclani, Marilena Tolazzi, José Pedro Cerón-Carrasco, Andrea Melchior	Intercalation Ability of Novel Monofunctional Platinum Anticancer Drugs: A Key Step in Their Biological Action.	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
14	Florine A. Berger, Heleen van der Sijs, Teun van Gelder, Aaf F. M. Kuijper, Patricia M. L. A. van den Bemt, Matthijs L. Becker	Comparison of two algorithms to support medication surveillance for drug-drug interactions between QTc-prolonging drugs.	Int. J. Medical Informatics	2021	DBLP DOI BibTeX RDF
14	Y-h. Taguchi 0001, Turki Turki	Application of Tensor Decomposition to Gene Expression of Infection of Mouse Hepatitis Virus Can Identify Critical Human Genes and Efffective Drugs for SARS-CoV-2 Infection.	IEEE J. Sel. Top. Signal Process.	2021	DBLP DOI BibTeX RDF
14		Design of hospital IoT smart system and nucleoside drugs for treatment of hepatitis and liver cirrhosis.	Microprocess. Microsystems	2021	DBLP DOI BibTeX RDF
14		Embedded Web Server for Hospital and Clinical Nursing Analysis of Cataract Anti-Inflammatory Drugs.	Microprocess. Microsystems	2021	DBLP DOI BibTeX RDF
14	Fang Chen, Aixiang Liu, Yanxia Ning	Embedded medical platform hardware design and application of antibacterial drugs for respiratory infections.	Microprocess. Microsystems	2021	DBLP DOI BibTeX RDF
14	Akanksha Rajput, Archit Kumar, Kirti Megha, Anamika Thakur, Manoj Kumar 0003	DrugRepV: a compendium of repurposed drugs and chemicals targeting epidemic and pandemic viruses.	Briefings Bioinform.	2021	DBLP DOI BibTeX RDF
14	Marios Tomazou, Marilena M. Bourdakou, George Minadakis, Margarita Zachariou, Anastasis Oulas, Evangelos Karatzas, Eleni M. Loizidou, Andrea C. Kakouri, Christiana C. Christodoulou, Kyriaki Savva, Maria Zanti, Anna Onisiforou, Sotiroula Afxenti, Jan Richter, Christina G. Christodoulou, Theodoros C. Kyprianou, George Kolios, Nikolas Dietis, George M. Spyrou	Multi-omics data integration and network-based analysis drives a multiplex drug repurposing approach to a shortlist of candidate drugs against COVID-19.	Briefings Bioinform.	2021	DBLP DOI BibTeX RDF
14	Shiwei Wang, Qi Sun, Youjun Xu, Jianfeng Pei, Luhua Lai	A transferable deep learning approach to fast screen potential antiviral drugs against SARS-CoV-2.	Briefings Bioinform.	2021	DBLP DOI BibTeX RDF
14	Zhiwei Feng, Maozi Chen, Ying Xue, Tianjian Liang, Hui Chen, Yuehan Zhou, Thomas D. Nolin, Randall B. Smith, Xiang-Qun Xie	MCCS: a novel recognition pattern-based method for fast track discovery of anti-SARS-CoV-2 drugs.	Briefings Bioinform.	2021	DBLP DOI BibTeX RDF
14	Ying Jing, Lixia Diao, Leng Han	Adverse events associated with potential drugs for COVID-19: a case study from real-world data.	Briefings Bioinform.	2021	DBLP DOI BibTeX RDF
14	Xiuliang Cui, Lu Han, Yang Liu, Ying Li, Wen Sun, Bin Song, Wenxia Zhou, Yongxiang Zhang, Hongyang Wang	siGCD: a web server to explore survival interaction of genes, cells and drugs in human cancers.	Briefings Bioinform.	2021	DBLP DOI BibTeX RDF
14	Adamu Shitu Hassan, Justin Manango W. Munganga	Effects of Drugs Reabsorption Time Delays for a Pharmacokinetics Model in Humans.	J. Appl. Math.	2021	DBLP DOI BibTeX RDF
14	Liang (Leon) Xu, Hui Zhao 0021, Nicholas C. Petruzzi	Inducing Compliance with Postmarket Studies for Drugs Under FDA's Accelerated Approval Pathway.	Manuf. Serv. Oper. Manag.	2021	DBLP DOI BibTeX RDF
14	Xudong Han, Qingfei Kong, Chonghui Liu, Liang Cheng 0006, Junwei Han	SubtypeDrug: a software package for prioritization of candidate cancer subtype-specific drugs.	Bioinform.	2021	DBLP DOI BibTeX RDF
14	Chang Sun, Yangkun Cao, Jin-Mao Wei 0001, Jian Liu	Autoencoder-based drug-target interaction prediction by preserving the consistency of chemical properties and functions of drugs.	Bioinform.	2021	DBLP DOI BibTeX RDF
14	Blaz Skrlj, Nika Erzen, Nada Lavrac, Tanja Kunej, Janez Konc	CaNDis: a web server for investigation of causal relationships between diseases, drugs and drug targets.	Bioinform.	2021	DBLP DOI BibTeX RDF
14	Fatemeh Yassaee Meybodi, Changiz Eslahchi	Predicting anti-cancer drug response by finding optimal subset of drugs.	Bioinform.	2021	DBLP DOI BibTeX RDF
14	Pamir Roy, S. K. Tamang	COVID-19 drugs invention using deep neural network models: an artificial intelligence approach.	Int. J. Intell. Eng. Informatics	2021	DBLP DOI BibTeX RDF
14	Weichuan Wang, Zhiwen Xie, Jin Liu 0016, Yucong Duan, Bo Huang 0014, Junsheng Zhang	MDistMult: A Multiple Scoring Functions Model for Link Prediction on Antiviral Drugs Knowledge Graph.	CoRR	2021	DBLP BibTeX RDF
14	Alexander G. Sboev, Sanna Sboeva, Ivan Moloshnikov, Artem Gryaznov, Roman B. Rybka, Alexander Naumov, Anton Selivanov, Gleb Rylkov, Viacheslav A. Ilyin	An analysis of full-size Russian complexly NER labelled corpus of Internet user reviews on the drugs based on deep learning and language neural nets.	CoRR	2021	DBLP BibTeX RDF
14	Agastya P. Bhati, Shunzhou Wan, Dario Alfè, Austin R. Clyde, Mathis Bode, Li Tan, Mikhail Titov, André Merzky, Matteo Turilli, Shantenu Jha, Roger R. Highfield, Walter Rocchia, Nicola Scafuri, Sauro Succi, Dieter Kranzlmüller, Gerald Mathias, David Wifling, Yann Donon, Alberto Di Meglio, Sofia Vallecorsa, Heng Ma, Anda Trifan, Arvind Ramanathan, Tom Brettin, Alexander Partin, Fangfang Xia, Xiaotan Duan, Rick Stevens, Peter V. Coveney	Pandemic Drugs at Pandemic Speed: Accelerating COVID-19 Drug Discovery with Hybrid Machine Learning- and Physics-based Simulations on High Performance Computers.	CoRR	2021	DBLP BibTeX RDF