Search results for "drugs"

Hits ?▲	Authors	Title	Venue	Year	Link
14	Valerie Ryan, TingFang Lee, Ashley L. Buchanan, Natallia V. Katenka, Samuel R. Friedman, Georgios Nikolopoulos	Evaluation of individual attributes associated with shared HIV risk behaviors among two network-based studies of people who inject drugs.	CoRR	2021	DBLP BibTeX RDF
14	Michel Fliess, Cédric Join, Kaouther Moussa, Seddik M. Djouadi, Mohamed W. Alsager	Toward simple "silico" experiments for drugs administration in some cancer treatments.	CoRR	2021	DBLP BibTeX RDF
14	Prerna Kaura, Tanya Mishra, Nishith Verma, Indranil Saha Dalal, Vivek M. Sheraton	Effects of combined chemotherapeutic drugs on the growth and survival of cancerous tumours- an in-silico study.	J. Comput. Sci.	2021	DBLP DOI BibTeX RDF
14	Deepthi K. 0001, Jereesh A. S. 0001, Yuansheng Liu	A deep learning ensemble approach to prioritize antiviral drugs against novel coronavirus SARS-CoV-2 for COVID-19 drug repurposing.	Appl. Soft Comput.	2021	DBLP DOI BibTeX RDF
14	Kaushik Sarkar, Rajesh Kumar Das	Molecular docking, ADME and toxicity study of some chemical and natural plant based drugs against COVID-19 main protease.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
14	Fuhai Li, Andrew P. Michelson, Randi E. Foraker, Ming Zhan, Philip R. O. Payne	Computational analysis to repurpose drugs for COVID-19 based on transcriptional response of host cells to SARS-CoV-2.	BMC Medical Informatics Decis. Mak.	2021	DBLP DOI BibTeX RDF
14	M. Àngels Pons-Mesquida, Míriam Oms-Arias, Eduard Diogène-Fadini, Albert Figueras	Safer prescription of drugs: impact of the PREFASEG system to aid clinical decision-making in primary care in Catalonia.	BMC Medical Informatics Decis. Mak.	2021	DBLP DOI BibTeX RDF
14	Ingrid E. H. Kremer, Peter J. Jongen, Silvia M. A. A. Evers, Erwin L. J. Hoogervorst, Wim Verhagen, Mickaël Hiligsmann	Patient decision aid based on multi-criteria decision analysis for disease-modifying drugs for multiple sclerosis: prototype development.	BMC Medical Informatics Decis. Mak.	2021	DBLP DOI BibTeX RDF
14	Qianlong Wen, Ruoqi Liu, Ping Zhang 0016	Clinical connectivity map for drug repurposing: using laboratory results to bridge drugs and diseases.	BMC Medical Informatics Decis. Mak.	2021	DBLP DOI BibTeX RDF
14	Junsun Hwang, Hongsoo Choi	Neutrobots smuggle drugs across biological barriers.	Sci. Robotics	2021	DBLP DOI BibTeX RDF
14	Marouane El Midaoui, Mohammed Qbadou, Khalifa Mansouri	Logistics Chain Optimization and Scheduling of Hospital Pharmacy Drugs Using Genetic Algorithms: Morocco Case.	Int. J. Web Based Learn. Teach. Technol.	2021	DBLP DOI BibTeX RDF
14	Kailong Zhao, Lingyue Hu, Bingo Wing-Kuen Ling, Charlotte Yuk-Fan Ho	Classification of total number of hydrogen bonds in drugs for suppressing virus.	Biomed. Signal Process. Control.	2021	DBLP DOI BibTeX RDF
14	Meetali Sinha, Anshika Gupta, Shristee Gupta, Prakrity Singh, Shraddha Pandit, Shweta Singh Chauhan, Ramakrishnan Parthasarathi	Analogue discovery of safer alternatives to HCQ and CQ drugs for SAR-CoV-2 by computational design.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Atul Kumar Singh, Prem Prakash Kushwaha, Kumari Sunita Prajapati, Mohd Shuaib, Sanjay Gupta, Shashank Kumar	Identification of FDA approved drugs and nucleoside analogues as potential SARS-CoV-2 A1pp domain inhibitor: An in silico study.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Akanksha Rajput, Anamika Thakur, Amber Rastogi, Shubham Choudhury, Manoj Kumar 0003	Computational identification of repurposed drugs against viruses causing epidemics and pandemics via drug-target network analysis.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Vijay Kumar Bhardwaj, Rahul Singh, Pralay Das, Rituraj Purohit	Evaluation of acridinedione analogs as potential SARS-CoV-2 main protease inhibitors and their comparison with repurposed anti-viral drugs.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Shailima Rampogu, Rajesh Goud Gajula, Gihwan Lee, Myeong Ok Kim, Keun Woo Lee	Unravelling the therapeutic potential of marine drugs as SARS-CoV-2 inhibitors: An insight from essential dynamics and free energy landscape.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Sunil Kanti Mondal, Samyabrata Mukhoty, Himangsu Kundu, Subhajit Ghosh, Madhab Kumar Sen, Suvankar Das, Simone Brogi	In silico analysis of RNA-dependent RNA polymerase of the SARS-CoV-2 and therapeutic potential of existing antiviral drugs.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Charu Sonkar, Pawan Kumar Doharey, Anuranjan Singh Rathore, Vishal Singh, Dharmendra Kashyap, Amaresh Kumar Sahoo, Nitish Mittal, Bechan Sharma, Hem Chandra Jha	Repurposing of gastric cancer drugs against COVID-19.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Mohsen Sisakht, Aida Solhjoo, Amir Mahmoodzadeh, Mohammad Fathalipour, Maryam Kabiri, Amirhossein Sakhteman	Potential inhibitors of the main protease of SARS-CoV-2 and modulators of arachidonic acid pathway: Non-steroidal anti-inflammatory drugs against COVID-19.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Sita Sirisha Madugula, Lijo John, Selvaraman Nagamani, Anamika Singh Gaur, Vladimir Poroikov, G. Narahari Sastry	Molecular descriptor analysis of approved drugs using unsupervised learning for drug repurposing.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Qian Yu, Enrui Zheng, Xiuju Ding	Evaluation of the Clinical Effect of Color Doppler Ultrasound-Guided Stellate Ganglion Block Combined with Drugs in the Treatment of Cervical Headache.	J. Medical Imaging Health Informatics	2021	DBLP DOI BibTeX RDF
14	An-Bing Zheng, Huihua Yang, Xipeng Pan, Li-Hui Yin, Yan-Chun Feng	Identification of Multi-Class Drugs Based on Near Infrared Spectroscopy and Bidirectional Generative Adversarial Networks.	Sensors	2021	DBLP DOI BibTeX RDF
14	Arghya Datta, Noah R. Flynn, Dustyn A. Barnette, Keith F. Woeltje, Grover P. Miller, S. Joshua Swamidass	Machine learning liver-injuring drug interactions with non-steroidal anti-inflammatory drugs (NSAIDs) from a retrospective electronic health record (EHR) cohort.	PLoS Comput. Biol.	2021	DBLP DOI BibTeX RDF
14	Liang Yu, Meng Wang, Yang Yang, Fengdan Xu, Xu Zhang, Fei Xie, Lin Gao 0006, Xiangzhi Li	Predicting therapeutic drugs for hepatocellular carcinoma based on tissue-specific pathways.	PLoS Comput. Biol.	2021	DBLP DOI BibTeX RDF
14	Tomás Alarcón, Josep Sardanyés, Antoni Guillamón, Javier A. Menéndez	Bivalent chromatin as a therapeutic target in cancer: An in silico predictive approach for combining epigenetic drugs.	PLoS Comput. Biol.	2021	DBLP DOI BibTeX RDF
14	Karoline Horgmo Jæger, Andrew G. Edwards, Wayne R. Giles, Aslak Tveito	A computational method for identifying an optimal combination of existing drugs to repair the action potentials of SQT1 ventricular myocytes.	PLoS Comput. Biol.	2021	DBLP DOI BibTeX RDF
14	Austin P. Wright, Christopher M. Jones, Duen Horng Chau, R. Matthew Gladden, Steven A. Sumner	Detection of emerging drugs involved in overdose via diachronic word embeddings of substances discussed on social media.	J. Biomed. Informatics	2021	DBLP DOI BibTeX RDF
14	Jeyakodi Gopal, Vigneshwar Suriya Prakash Sinnarasan, Amouda Venkatesan	Identification of Repurpose Drugs by Computational Analysis of Disease-Gene-Drug Associations.	J. Comput. Biol.	2021	DBLP DOI BibTeX RDF
14		Retraction of: A Study of Potential SARS-CoV-2 Antiviral Drugs and Preliminary Research of Their Molecular Mechanism, Based on Anti-SARS-CoV Drug Screening and Molecular Dynamics Simulation (doi: 10.1089/cmb.2020.0112).	J. Comput. Biol.	2021	DBLP DOI BibTeX RDF
14	Huidan Lin, Qun Li, Xueguo Xu, Ying Zhang	Research on dispatch of drugs and consumables in SPD warehouse of large scale hospital under uncertain environment: take respiratory consumables as an example.	J. Comb. Optim.	2021	DBLP DOI BibTeX RDF
14	Johannes Bogensperger, Sven Schlarb, Allan Hanbury, Gábor Recski	DreamDrug - A crowdsourced NER dataset for detecting drugs in darknet markets.	W-NUT	2021	DBLP DOI BibTeX RDF
14	Abdullah Quzmar, Mohammad Qatawneh, Sarah Al-Maaitah	Reducing Counterfeit Drugs with Blockchains: A Survey.	ICIT	2021	DBLP DOI BibTeX RDF
14	Dalel Ayed Lakhal, Saoussen Bel Hadj Kacem, Moncef Tagina, Mohamed Ali Amara	Prediction of psychiatric drugs sale during COVID-19.	BIBE	2021	DBLP DOI BibTeX RDF
14	Shankar D. Nawale, Rahul R. Konapure	Blockchain & IoT based Drugs Traceability for Pharma Industry.	ICE/ITMC	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.	HPCC/DSS/SmartCity/DependSys	2021	DBLP DOI BibTeX RDF
14	Pranab Das, Dilwar Hussain Mazumder	Predicting Anatomical Therapeutic Chemical Drug Classes from 17 molecules' Properties of Drugs by Multi-Label Binary Relevance Approach with MLSMOTE.	ICCBB	2021	DBLP DOI BibTeX RDF
14	Sarah Ben Othman, Hayfa Zgaya, Michèle Vasseur, Bertrand Décaudin, Pascal Odou, Slim Hammadi	Introducing Augmented Reality Technique to Enhance the Preparation Circuit of Injectable Chemotherapy Drugs.	MedInfo	2021	DBLP DOI BibTeX RDF
14	Paula Maia de Souza, Vânia Paula de Almeida Néris, Fernando Roberto Proença, Franco Eusébio Garcia	Creation of Personas by End-Users in Alcohol and Drugs Abuse Rehabilitation.	IHC	2021	DBLP DOI BibTeX RDF
14	Matilde Tanaglia, Valentina Ientile, Luca L'Abbate, Carlo Combi, Salvatore Scondotto, Gianluca Trifirò	Multidimensional Design and Analysis of a Data Mart Related to Healthcare Treatments with Biologic Drugs.	ISCC	2021	DBLP DOI BibTeX RDF
14	Ioana Baldini, Mariana Bernagozzi, Sulbha Aggarwal, Mihaela A. Bornea, Saksham Chawla, Joppe Geluykens, Dmitriy A. Katz-Rogozhnikov, Pratik Mukherjee, Smruthi Ramesh, Sara Rosenthal, Jagrati Sharma, Kush R. Varshney, Laura B. Kleiman, Pradeep Mangalath, Catherine Del Vecchio Fitz	Exploring the Efficacy of Generic Drugs in Treating Cancer.	AAAI	2021	DBLP DOI BibTeX RDF
14	Rawya Mars, Jiddou Youssouf, Saoussen Cheikhrouhou, Mariem Turki	Towards a Blockchain-based approach to fight drugs counterfeit.	TACC	2021	DBLP BibTeX RDF
14	Haiyang Jin, Peng Gao, Jijun Cao, Yucheng He, Ying Hu 0001, Yuqin Liu	Dispensing robot for toxic drugs in pharmacy intravenous admixture services.	RCAR	2021	DBLP DOI BibTeX RDF
14	Sarah Ben Othman, Hayfa Zgaya, Michèle Vasseur, Bertrand Décaudin, Pascal Odou, Slim Hammadi	A Decision Support System Based on Augmented Reality for the Safe Preparation of Chemotherapy Drugs.	ICCS (4)	2021	DBLP DOI BibTeX RDF
14	Aman Chandra Kaushik, Aamir Mehmood, Ajay Kumar, Ankit Babu, Dong-Qing Wei, Zhongming Zhao	Mining Cancer Cell Line-Based Drugs to Benefit KRAS(G12D) Pancreatic Adenocarcinoma Patients.	BIBM	2021	DBLP DOI BibTeX RDF
14	Duen-Shian Wang, Hamed S. Hayatshahi, Vindi M. Jayasinghe-Arachchige, Jin Liu 0005	Allosteric Modulation of Small Molecule Drugs on ACE2 Conformational Change upon Binding to SARS-CoV-2 Spike Protein.	BIBM	2021	DBLP DOI BibTeX RDF
14	Jiajian Lv, Qian Hao, Lu Jiang, Liangqing Guo, Shuang Zhang, Xiaochun Han	Study on Property Mechanism of Cold and Heat Drugs Based on Gene Ontology.	BIBM	2021	DBLP DOI BibTeX RDF
14	Dayan Liu, Xun Wang, Zhenzhen Du, Jiali Liu, Yue Zhong, Qingyu Tian	The binding affinity prediction of PI3K / Akt / mTOR signaling pathway proteins with drugs based on deep learning method.	BIBM	2021	DBLP DOI BibTeX RDF
14	Fatemeh ZareMehrjardi, Athar Omidi, Cristina Sciortino, Ryan E. R. Reid, Ryan Lukeman, James Alexander Hughes, Othman Soufan	Discovering Missing Edges in Drug-Protein Networks: Repurposing Drugs for SARS-CoV-2.	CIBCB	2021	DBLP DOI BibTeX RDF
14	Aparna Chauhan, Kuldeep Singh Naga, Yasha Hasija	Pharmacogenomics Based Study for Liraglutide And Metfromin (PCOS Drugs) Efficacy In Populations Across The Globe.	ICCCNT	2021	DBLP DOI BibTeX RDF
14	Zhenhe Pan, Shuang Jiang, Juntao Su, Muzhe Guo, Yuanlin Zhang 0002	Knowledge graph based platform of COVID-19 drugs and symptoms.	ASONAM	2021	DBLP DOI BibTeX RDF
14	Ahmed Askar, Andreas Züfle	Clustering of Adverse Events of Post-Market Approved Drugs.	SSTD	2021	DBLP DOI BibTeX RDF
14	Xueyao Qiu, Haosen Liu, Fangqing Gu, Pengjiu Yu	Estimation of the Pharmacokinetic Parameters of the Anti-rejection Drugs in Lung Transplantation.	CIS	2021	DBLP DOI BibTeX RDF
14	Mina Esmail Zadeh Nojoo Kambar, Pouyan Nahed, Jorge Ramón Fonseca Cacho, Garam Lee, Jeffrey Cummings, Kazem Taghva	Clinical Text Classification of Alzheimer's Drugs' Mechanism of Action.	ICICT (1)	2021	DBLP DOI BibTeX RDF
14	Douglas Arneson, Rohit Vashisht, Vivek A. Rudrapatna, Atul J. Butte	A Generalizable Framework for Cost-Effectiveness Analysis of Antihypertensive Drugs Leveraging Real-World Evidence.	AMIA	2021	DBLP BibTeX RDF
14	Zhiguo Li, Chandramouli Maduri, Ching-Hua Chen	Contextual Predictors of Medication Persistence for Patients on Oral Hypoglycemic Drugs.	AMIA	2021	DBLP BibTeX RDF
14	Meng Ma, Kyeryoung Lee, Yun Mai, Chris Gilman, Zongzhi Liu, Mingwei Zhang, Minghao Li, Arielle Redfern, Tommy Mullaney, Tony Prentice, Paul McDonagh, Qi Pan, William Oh, Rong Chen, Eric E. Schadt, Xiaoyan Wang	The Real-World Trend Analysis of Cancer Drugs Empowered by Natural Language Processing.	AMIA	2021	DBLP BibTeX RDF
14	Laura A. Barrett, Aiwen Xing, Elizabeth Steidley, Terrence J. Adam, Rui Zhang 0028, Zhe He 0001	Assessing the Use of Prescription Drugs in Obese Respondents in the National Health and Nutrition Examination Survey.	AMIA	2021	DBLP BibTeX RDF
14	Upasana Ray, Usha Chouhan, Neha Verma	Comparative study of machine learning approaches for classification and prediction of selective caspase-3 antagonist for Zika virus drugs.	Neural Comput. Appl.	2020	DBLP DOI BibTeX RDF
14	Zhijun Zeng, Yong Gao, Liyan Liu, Xiaojun Yan, Guoliang Xu, Hongning Liu, Yanhua Ji	Quickly evaluating the synergistic effects of top anti-cancer drugs by the computer high performance computing power and complex network visualization.	J. Intell. Fuzzy Syst.	2020	DBLP DOI BibTeX RDF
14		The role of antibiotics in the preparation of antitumor drugs under fuzzy system.	J. Intell. Fuzzy Syst.	2020	DBLP DOI BibTeX RDF
14	Ken McGarry, David Nelson, Mark Ashton	A Method to Explore the Connectivity Patterns of Proteins and Drugs for Identifying Disease Communities.	SN Comput. Sci.	2020	DBLP DOI BibTeX RDF
14	John Bickle	Laser Lights and Designer Drugs: New Techniques for Descending Levels of Mechanisms "in a Single Bound"?	Top. Cogn. Sci.	2020	DBLP DOI BibTeX RDF
14	Daniella J. Furman, Robert L. White III, Jenna Naskolnakorn, Jean Ye, Andrew S. Kayser, Mark D'Esposito	Effects of Dopaminergic Drugs on Cognitive Control Processes Vary by Genotype.	J. Cogn. Neurosci.	2020	DBLP DOI BibTeX RDF
14	Celso Luiz Santiago Figueirôa Filho, Diego Gervasio Frías Suárez, Edilson Machado de Assis, Gabriel A. Costa Lima, Robson Da Silva Magalhães	The Effect of Psychotropic Drugs as a Performance Influencing Factor on Human Reliability Assessment.	IEEE Access	2020	DBLP DOI BibTeX RDF
14	Mazin Debe, Khaled Salah 0001, Raja Jayaraman, Junaid Arshad	Blockchain-Based Verifiable Tracking of Resellable Returned Drugs.	IEEE Access	2020	DBLP DOI BibTeX RDF
14	Ruvimbo Chihava, Daniel Apath, Mambo Moyo, Munyaradzi Shumba, Vitalis Chitsa, Piwai Tshuma	One-Pot Synthesized Nickel-Cobalt Sulfide-Decorated Graphene Quantum Dot Composite for Simultaneous Electrochemical Determination of Antiretroviral Drugs: Lamivudine and Tenofovir Disoproxil Fumarate.	J. Sensors	2020	DBLP DOI BibTeX RDF
14	Majid Pakdel, Heidar Raissi, Seyede T. Hosseini	Evaluation the synergistic antitumor effect of methotrexate-camptothecin codelivery prodrug from self-assembly process to acid-catalyzed both drugs release: A comprehensive theoretical study.	J. Comput. Chem.	2020	DBLP DOI BibTeX RDF
14	Pham Vu Nhat, Nguyen Thanh Si, Nguyen Thi Thu Tram, Long Van Duong, Minh Tho Nguyen	Elucidating the binding mechanism of thione-containing mercaptopurine and thioguanine drugs to small gold clusters.	J. Comput. Chem.	2020	DBLP DOI BibTeX RDF
14	Teruo Hirakawa, David R. Bowler, Tsuyoshi Miyazaki 0002, Yoshitada Morikawa, Lionel A. Truflandier	Blue moon ensemble simulation of aquation free energy profiles applied to mono and bifunctional platinum anticancer drugs.	J. Comput. Chem.	2020	DBLP DOI BibTeX RDF
14	Mohammad Asif Emon, Daniel Domingo-Fernández, Charles Tapley Hoyt, Martin Hofmann-Apitius	PS4DR: a multimodal workflow for identification and prioritization of drugs based on pathway signatures.	BMC Bioinform.	2020	DBLP DOI BibTeX RDF
14	Yosef Masoudi-Sobhanzadeh, Ali Masoudi-Nejad	Synthetic repurposing of drugs against hypertension: a datamining method based on association rules and a novel discrete algorithm.	BMC Bioinform.	2020	DBLP DOI BibTeX RDF
14	Chathuri Daluwatte, Peter Schotland, David G. Strauss, Keith Burkhart, Rebecca Racz	Predicting potential adverse events using safety data from marketed drugs.	BMC Bioinform.	2020	DBLP DOI BibTeX RDF
14	Qing Xie 0009, Kyoung Min Yang, Go Eun Heo, Min Song 0001	Literature based discovery of alternative TCM medicine for adverse reactions to depression drugs.	BMC Bioinform.	2020	DBLP DOI BibTeX RDF
14	Krzysztof Zamojc, Karolina Strenska, Dariusz Wyrzykowski, Lech Chmurzynski, Joanna Makowska	Interactions of Aβ1-42 Peptide and Its Three Fragments (Aβ8-12, Aβ8-13, and Aβ5-16) with Selected Nonsteroidal Drugs and Compounds of Natural Origin.	Symmetry	2020	DBLP DOI BibTeX RDF
14	Chunyu Liu, Ran Liu, Junteng Zhou, Miye Wang, Jing Xu, Lan Su, Yixuan Zuo, Rui Zhang, Yizhou Feng, Chen Wang, Hongmei Yan, Qing Zhang	Characterizing the critical features when personalizing antihypertensive drugs using spectrum analysis and machine learning methods.	Artif. Intell. Medicine	2020	DBLP DOI BibTeX RDF
14	Yaicel G. Proenza, Ricardo L. Longo	Simulation of the Adsorption and Release of Large Drugs by ZIF-8.	J. Chem. Inf. Model.	2020	DBLP DOI BibTeX RDF
14	Horacio Pérez Sánchez, Helena den-Haan, Jorge Peña-García, Jesús Lozano-Sánchez, María Encarnación Martínez Moreno, Antonia Sánchez-Pérez, Andrés Muñoz 0001, Pedro Ruiz-Espinosa, Andreia S. P. Pereira, Antigoni Katsikoudi, José Antonio Gabaldón Hernández, Ivana Stojanovic, Antonio Segura Carretero, Andreas G. Tzakos	DIA-DB: A Database and Web Server for the Prediction of Diabetes Drugs.	J. Chem. Inf. Model.	2020	DBLP DOI BibTeX RDF
14	Miquel Duran-Frigola, Martino Bertoni, Roi Blanco, Víctor Martínez, Eduardo Pauls, Víctor Alcalde, Gemma Turon, Núria Villegas, Adrià Fernández-Torras, Carles Pons, Lidia Mateo, Oriol Guitart-Pla, Pau Badia-i-Mompel, Aleix Gimeno, Nicolas Soler, Isabelle Brun-Heath, Hugo Zaragoza, Patrick Aloy	Bioactivity Profile Similarities to Expand the Repertoire of COVID-19 Drugs.	J. Chem. Inf. Model.	2020	DBLP DOI BibTeX RDF
14	Neeta Baporikar, Dofilia Sinangui Kaloia	Supply Chain Management Perspective on Shortages in Drugs Sourcing.	Int. J. Appl. Logist.	2020	DBLP DOI BibTeX RDF
14	Neetesh Saxena, Ieuan Thomas, Prosanta Gope, Pete Burnap, Neeraj Kumar 0001	PharmaCrypt: Blockchain for Critical Pharmaceutical Industry to Counterfeit Drugs.	Computer	2020	DBLP DOI BibTeX RDF
14	Ying Hong Li 0002, Xiao Xu Li, Jiajun Hong, Yunxia Wang, Jianbo Fu, Hong Yang, Chun Yan Yu, Feng Cheng Li, Jie Hu 0020, Weiwei Xue, Yu Yang Jiang, Yu Zong Chen, Feng Zhu 0004	Clinical trials, progression-speed differentiating features and swiftness rule of the innovative targets of first-in-class drugs.	Briefings Bioinform.	2020	DBLP DOI BibTeX RDF
14	Jian-Peng Zhou, Lei Chen 0007, Tianyun Wang, Min Liu	iATC-FRAKEL: a simple multi-label web server for recognizing anatomical therapeutic chemical classes of drugs with their fingerprints only.	Bioinform.	2020	DBLP DOI BibTeX RDF
14	Midori Iida, Michio Iwata, Yoshihiro Yamanishi	Network-based characterization of disease-disease relationships in terms of drugs and therapeutic targets.	Bioinform.	2020	DBLP DOI BibTeX RDF
14	Sen Liu, Qiang Zheng, Zhiying Wang	Potential covalent drugs targeting the main protease of the SARS-CoV-2 coronavirus.	Bioinform.	2020	DBLP DOI BibTeX RDF
14	Jian-Peng Zhou, Lei Chen 0007, Zi-Han Guo	iATC-NRAKEL: an efficient multi-label classifier for recognizing anatomical therapeutic chemical classes of drugs.	Bioinform.	2020	DBLP DOI BibTeX RDF
14	Antonino Lauria, Salvatore Mannino, Carla Gentile, Giuseppe Mannino, Annamaria Martorana, Daniele Peri	DRUDIT: web-based DRUgs DIscovery Tools to design small molecules as modulators of biological targets.	Bioinform.	2020	DBLP DOI BibTeX RDF
14	Chen-Sen Ouyang, Rei-Cheng Yang, Rong-Ching Wu, Ching-Tai Chiang, Lung-Chang Lin	Determination of Antiepileptic Drugs Withdrawal Through EEG Hjorth Parameter Analysis.	Int. J. Neural Syst.	2020	DBLP DOI BibTeX RDF
14	Kexin Huang, Tianfan Fu, Dawood Khan, Ali Abid, Ali Abdalla, Abubakar Abid, Lucas M. Glass, Marinka Zitnik, Cao Xiao, Jimeng Sun 0001	MolDesigner: Interactive Design of Efficacious Drugs with Deep Learning.	CoRR	2020	DBLP BibTeX RDF
14	Moses Effiong Ekpenyong, Philip I. Etebong, Tendewealth C. Jackson, Edidiong M. Udofa	Modelling drugs interaction in treatment-experienced patients on antiretroviral therapy.	Soft Comput.	2020	DBLP DOI BibTeX RDF
14	Sedighe Sadat Jafaripour, Sajjad Gharaghani, Elmira Nazarshodeh, Shozeb Haider, Ali Akbar Saboury	In silico drug repositioning of FDA-approved drugs to predict new inhibitors for alpha-synuclein aggregation.	Comput. Biol. Chem.	2020	DBLP DOI BibTeX RDF
14	Franz-Josef Meyer-Almes	Repurposing approved drugs as potential inhibitors of 3CL-protease of SARS-CoV-2: Virtual screening and structure based drug design.	Comput. Biol. Chem.	2020	DBLP DOI BibTeX RDF
14	Shailima Rampogu, Gihwan Lee, Ravinder Doneti, Keun Woo Lee	Short communication for targeting natural compounds against HER2 kinase domain as potential anticancer drugs applying pharmacophore based molecular modelling approaches- part 2.	Comput. Biol. Chem.	2020	DBLP DOI BibTeX RDF
14	Vinnarasi Saravanan, Akilan Rajamani, Mohanapriya Subramani, Shankar Ramasamy	Exploring two-dimensional graphene and boron-nitride as potential nanocarriers for cytarabine and clofarabine anti-cancer drugs.	Comput. Biol. Chem.	2020	DBLP DOI BibTeX RDF
14	Alicia Jiménez-Alberto, Rosa María Ribas-Aparicio, Gerardo Aparicio-Ozores, Juan A. Castelán-Vega	Virtual screening of approved drugs as potential SARS-CoV-2 main protease inhibitors.	Comput. Biol. Chem.	2020	DBLP DOI BibTeX RDF
14	R. Vasundhara Devi, S. Siva Sathya, Mohane Selvaraj Coumar	Multi-objective biofilm algorithm (MOBifi) for de novo drug design with special focus to anti-diabetic drugs.	Appl. Soft Comput.	2020	DBLP DOI BibTeX RDF
14	Mohamed Abd El Aziz 0001, Yasmine S. Moemen, Aboul Ella Hassanien, Shengwu Xiong	Toxicity risks evaluation of unknown FDA biotransformed drugs based on a multi-objective feature selection approach.	Appl. Soft Comput.	2020	DBLP DOI BibTeX RDF
14	Samuel Cosmas, Olanrewaju Ayodeji Durojaye, Parker Elijah Joshua, Joyce Oloaigbe Ogidigo, Collins Audu Difa, Justus Nmaduka Nwachukwu	Comparative in-silico parmacokinetics and molecular docking study on gedunin isolated from Azadirachta indica, its modified derivatives and selected antifolate drugs as potential dihydrofolate reductase inhibitors of Plasmodium falciparum.	Int. J. Comput. Biol. Drug Des.	2020	DBLP DOI BibTeX RDF
14	Li Zhang 0059, Jiamei Hu, Qianzhi Xu, Fang Li, Guozheng Rao, Cui Tao	A semantic relationship mining method among disorders, genes, and drugs from different biomedical datasets.	BMC Medical Informatics Decis. Mak.	2020	DBLP DOI BibTeX RDF
14	P. Padmavathy, S. Pakkir Mohideen	An efficient two-pass classifier system for patient opinion mining to analyze drugs satisfaction.	Biomed. Signal Process. Control.	2020	DBLP DOI BibTeX RDF