Search results for "drugs"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
61	Andrea Rainey, Karen Carins, Adele H. Marshall, Michael Quinn, Gerard Savage, Damian Fogarty	The Effects of Anti-Hypertensive Drugs Evaluated Using Markov Modelling for Northern Ireland Chronic Kidney Disease Patients.	CBMS	2008	DBLP DOI BibTeX RDF	Chronic Kidney Disease, Anti-Hypertensive Drugs, Markov Modelling
61	Carlo Curino, Yuanyuan Jia, Bruce Lambert, Patricia M. West, Clement T. Yu	Mining officially unrecognized side effects of drugs by combining web search and machine learning.	CIKM	2005	DBLP DOI BibTeX RDF	accurate retrieval, mining side effects of drugs, machine learning, precision
58	Yoshimasa Takahashi, Katsumi Nishikoori, Satoshi Fujishima	Classification of Pharmacological Activity of Drugs Using Support Vector Machine.	Active Mining	2003	DBLP DOI BibTeX RDF
54	Yusuke Nakamura	Human genome analysis and medicine in the 21st century (abstract only).	RECOMB	2000	DBLP DOI BibTeX RDF
50	Alan P. Benson, Jennifer A. Lawrenson, Stephen H. Gilbert, Arun V. Holden	Quantifying Effects of Class I Anti-arrhythmic Drugs in Human Virtual Cardiac Tissues.	ISBMS	2008	DBLP DOI BibTeX RDF	Cardiac tissue, Class I antiarrhythmic drugs, Re-entry, Computational modelling
50	A. V. Dzyabchenko, Valery N. Agafonov	Computer-aided design of crystalline drugs.	HICSS (5)	1995	DBLP DOI BibTeX RDF	crystal structure, crystalline drugs, crystal structure prediction, minimum-energy packings, observed space-group occurrence factors, crystal symmetry, multidimensional crystal-structure parameter space, cell parameters, rigid-body molecular parameters, accelerated convergence method, lattice energy, multi-step structure optimization technique, Packing of Molecules in Crystal, PMC program, implicit symmetry, CRYCOM, crystal comparison program, computational study, crystal structure polymorphism piracetam, metastable form, searching, CAD, computer-aided design, optimisation, polymorphism, chemistry, chemistry computing, search region
47	Francesco Iorio, Roberto Tagliaferri, Diego di Bernardo	Building Maps of Drugs Mode-of-Action from Gene Expression Data.	CIBB	2008	DBLP DOI BibTeX RDF	Drug mode-of-action, Connectivity Map, Gene Set Enrichment Analysis
36	Giuseppe Nicosia, Giovanni Stracquadanio	A Design-for-Yield Algorithm to Assess and Improve the Structural and Energetic Robustness of Proteins and Drugs.	SEA	2009	DBLP DOI BibTeX RDF
36	Mark Last, Rafael Carel, Dotan Barak	Utilization of Data-Mining Techniques for Evaluation of Patterns of Asthma Drugs Use by Ambulatory Patients in a Large Health Maintenance Organization.	ICDM Workshops	2007	DBLP DOI BibTeX RDF
36	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
36	Gabriela Ochoa, Minaya Villasana, Edmund K. Burke	An evolutionary approach to cancer chemotherapy scheduling.	Genet. Program. Evolvable Mach.	2007	DBLP DOI BibTeX RDF	Cancer chemotherapy, Cancer model, Cycle-phase-specific drugs, Evolutionary algorithms, Evolution strategies, Optimal control, Objective function
36	Wolfgang L. Zagler, Georg Edelmayer, Peter Mayer 0002	Studies on vision enhancement with optoelectronical devices.	CBMS	1997	DBLP DOI BibTeX RDF	optoelectronic devices, vision enhancement, optoelectronical devices, TIDE Project 1211, POVES, portable optoelectronic vision enhancement system, eye glasses, contact lenses, surgical intervention, image processing system, head-worn spectacle, LCD displays, NiViS, night vision problems, CCD cameras, drugs
36	Gordon M. Crippen	Intervals and the deduction of drug binding site models.	HICSS (5)	1995	DBLP DOI BibTeX RDF	chemical structure, drug binding site models, binding affinities, common receptor macromolecule, receptor, energetic features, common binding site, chemical structures, pharmacophore, bioactive conformations, conformational flexibility, stereospecific binding, qualitative binding data, chemically similar ligands, biology computing, intervals, chemistry, deduction, geometric features, chemistry computing, computer algorithm, drugs
32	Priyanka Sharad Prabhu, Shamkant B. Navathe, Stephen Tyler, Venu Dasigi, Neha Narkhede, Balaji Palanisamy	LITSEEK: public health literature search by metadata enhancement with external knowledge bases.	DTMBIO	2009	DBLP DOI BibTeX RDF	pharmacogenomics, information retrieval, search, text mining, knowledge bases, metadata integration
32	Mohamed Rouane Hacene, Yannick Toussaint, Petko Valtchev	Mining Safety Signals in Spontaneous Reports Database Using Concept Analysis.	AIME	2009	DBLP DOI BibTeX RDF
32	Maiko Yamazawa, Takayuki Itoh, Fumiyoshi Yamashita	Visualization and Level-of-Detail Control for Multi-Dimensional Bioactive Chemical Data.	IV	2008	DBLP DOI BibTeX RDF
32	Zhongmei Zhou	Mining Frequent Independent Patterns and Frequent Correlated Patterns Synchronously.	FSKD (5)	2008	DBLP DOI BibTeX RDF
32	Xavier Hubert, Dominique Chambellan, Samuel Legoupil, Régine Trébossen, Jean-Robert Deverre, Nikos Paragios	Spatiotemporal Decomposition in Object-Space along Reconstruction in Emission Tomography.	MICCAI (2)	2008	DBLP DOI BibTeX RDF
32	Phyllis Gardner	Microfabricated Silicon NanoPORE Membranes Provide Continuous Delivery of Biopharmaceuticals.	ICMENS	2005	DBLP DOI BibTeX RDF
32	Roland Schinzinger	Computing applications as social experimentation.	ACM Annual Conference	1984	DBLP DOI BibTeX RDF
29	Mengying Zhou, Xing-Hua Liao, Tao Xu	Network Analysis Identifies Potential Small-Molecule Drugs Sensitizing Triple-Negative Breast Cancer to Tamoxifen: Small-Molecule Drugs Re-sensitizing TNBC to Tamoxifen.	ICBBS	2022	DBLP DOI BibTeX RDF
29	Jinsang Park, Tasuku Okui, Naoki Nakashima	Prescribing Trends Psychotropic Drugs Against Children and Adolescents and Association with Polypharmacy Reduction Policy for Psychotropic Drugs: Based on Japanese National Database Survey.	MedInfo	2021	DBLP DOI BibTeX RDF
29	Sinosh Skariyachan, Dharshini Gopal, Shweta Chakrabarti, Priya Kempanna, Akshay Uttarkar, Aditi G. Muddebihalkar, Vidya Niranjan	Structural and molecular basis of the interaction mechanism of selected drugs towards multiple targets of SARS-CoV-2 by molecular docking and dynamic simulation studies- deciphering the scope of repurposed drugs.	Comput. Biol. Medicine	2020	DBLP DOI BibTeX RDF
29	Jinan Wang, Zihu Guo, Yingxue Fu, Ziyin Wu, Chao Huang 0030, Chunli Zheng, Piar Ali Shar, Zhenzhong Wang, Wei Xiao, Yonghua Wang	Weak-binding molecules are not drugs? - toward a systematic strategy for finding effective weak-binding drugs.	Briefings Bioinform.	2017	DBLP DOI BibTeX RDF
29	Kailin Tang, Ruixin Zhu, Yixue Li, Zhi-Wei Cao	Discrimination of Approved Drugs from Experimental Drugs by Learning Methods.	BMC Bioinform.	2011	DBLP DOI BibTeX RDF
29	Ramy K. Aziz, Rama Saad, Mariam R. Rizkallah	PharmacoMicrobiomics or how bugs modulate drugs: an educational initiative to explore the effects of human microbiome on drugs.	BMC Bioinform.	2011	DBLP DOI BibTeX RDF
29	Rung-Ching Chen, Cho Tsan Bau, Yun-Hou Huang	Development of anti-diabetic drugs ontology for guideline-based clinical drugs recommend system using OWL and SWRL.	FUZZ-IEEE	2010	DBLP DOI BibTeX RDF
29	Timothy J. Ritchie, Christopher N. Luscombe, Simon J. F. Macdonald	Analysis of the Calculated Physicochemical Properties of Respiratory Drugs: Can We Design for Inhaled Drugs Yet?	J. Chem. Inf. Model.	2009	DBLP DOI BibTeX RDF
25	Carlos Armando García, Roberto Therón, Rafael Peláez, José Luis López-Pérez, Gustavo Santos-García	Visual Evaluation of Clustered Molecules in the Process of New Drugs Design.	Smart Graphics	2009	DBLP DOI BibTeX RDF	clustering, information visualization, drug design, virtual screening, visual analysis, tubulin
25	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
25	Ajith Abraham, Crina Grosan, Stefan Tigan	Ensemble of hybrid neural network learning approaches for designing pharmaceutical drugs.	Neural Comput. Appl.	2007	DBLP DOI BibTeX RDF	Ensemble learning, Neuro-fuzzy, Drug design, Hybrid learning, Evolutionary neural network
25	Paul Jen-Hwa Hu, Tsang-Hsiang Cheng, Chih-Ping Wei, Chun-Hui Yu, A. L. F. Chan, Hue-Yu Wang	Managing Clinical Use of High-Alert Drugs: A Supervised Learning Approach to Pharmacokinetic Data Analysis.	IEEE Trans. Syst. Man Cybern. Part A	2007	DBLP DOI BibTeX RDF
25	Gennady Verkhivker	Computational Proteomics of Biomolecular Interactions in Sequence and Structure Space of the Tyrosine Kinome: Evolutionary Constraints and Protein Conformational Selection Determine Binding Signatures of Cancer Drugs.	WILF	2007	DBLP DOI BibTeX RDF
25	Alexander V. Gaiday, Igor A. Levandovskiy, Kendall G. Byler, Tatyana E. Shubina	Mechanism of Influenza A M2 Ion-Channel Inhibition: A Docking and QSAR Study.	ICCS (2)	2008	DBLP DOI BibTeX RDF	Influenza A, ion-channel inhibition, antiviral drugs, cage compounds, QSAR
25	Leysia Palen, Stinne Aaløkke Ballegaard	Of pill boxes and piano benches: "home-made" methods for managing medication.	CSCW	2006	DBLP DOI BibTeX RDF	adherence, external cognition, pharmaceuticals, health care, compliance, distributed cognition, intelligent environments, assisted living, medication, elder care, drugs
25	Enid Mumford	Problems, knowledge, solutions: solving complex problems (invited session).	ICIS	1998	DBLP BibTeX RDF	methods, solutions, problems, cyber crime, drugs
22	Jiao Li 0001, Pamela Crowell, Jake Yue Chen	Construct anticancer drug-drug correlation network.	SAC	2009	DBLP DOI BibTeX RDF	DDC (drug-drug correlation), PDA (protein-drug association), PPI (protein-protein interaction), biomedical literature mining, pancreatic cancer, breast cancer
22	Margarita Sordo, Gabriela Ochoa, Shawn N. Murphy	A PSO/ACO approach to knowledge discovery in a pharmacovigilance context.	GECCO (Companion)	2009	DBLP DOI BibTeX RDF	ant algorithms., pharmacovigilance, postmarketing surveillance, pso/aco, knowledge discovery, healthcare, swarm intelligence, genetic based machine learning
22	Giada Maggenti	LET_ME: An Electronic Device to Help Elderly People with Their Home Medications.	ICOST	2009	DBLP DOI BibTeX RDF	Therapy errors, administration errors, non-compliance, home therapy, elderly people, medication errors
22	Max Pereira, Vítor Santos Costa, Rui Camacho, Nuno A. Fonseca, Carlos J. V. Simões, Rui M. M. Brito	Comparative Study of Classification Algorithms Using Molecular Descriptors in Toxicological DataBases.	BSB	2009	DBLP DOI BibTeX RDF
22	Russ B. Altman	Text mining for pharmacogenomics.	DTMBIO	2008	DBLP DOI BibTeX RDF	literature curation, pharmacogenomics, text mining
22	Delbert Dueck, Brendan J. Frey, Nebojsa Jojic, Vladimir Jojic, Guri Giaever, Andrew Emili, Gabe Musso, Robert Hegele	Constructing Treatment Portfolios Using Affinity Propagation.	RECOMB	2008	DBLP DOI BibTeX RDF
22	Yuvalal Liron, Yael Paran, Irina Lavelin, Suha Naffar-Abu-Amara, Sabina Winograd-Katz, Benjamin Geiger, Zvi Kam	Image acquisition and understanding in high-throughput high-resolution cell-based screening applications.	ISBI	2008	DBLP DOI BibTeX RDF
22	Metin Akay	"Biomedical engineering for global healthcare".	BIBE	2008	DBLP DOI BibTeX RDF
22	Vitoantonio Bevilacqua, Paolo Pannarale, Giuseppe Mastronardi, Amalia Azzariti, Stefania Tommasi, Filippo Menolascina, Francesco Iorio, Diego di Bernardo, Angelo Paradiso, Nicola A. Colabufo, Francesco Berardi, Roberto Perrone, Roberto Tagliaferri	High-Throughput Analysis of the Drug Mode of Action of PB28, MC18 and MC70, Three Cyclohexylpiperazine Derivative New Molecules.	ICIC (2)	2008	DBLP DOI BibTeX RDF
22	Xiaoxia Dai, Jiyang Dong, Zhong Chen 0005, Qiqing Zhang	Toxicity Study of Oral Vanadyl Sulfate by NMR-based Metabonomic.	BMEI (2)	2008	DBLP DOI BibTeX RDF
22	Géza Németh, Gábor Olaszy, Mátyás Bartalis, Géza Kiss, Csaba Zainkó, Péter Mihajlik, Csaba Haraszti	Automated Drug Information System for Aged and Visually Impaired Persons.	ICCHP	2008	DBLP DOI BibTeX RDF	Speech based automatic drug information, Medicine Line, speech recognition for drug names, TTS for pharmaceutical texts
22	Majid Beigi, Andreas Zell	FIR-based classifiers for animal behavior classification.	IJCNN	2008	DBLP DOI BibTeX RDF
22	Olufemi King, Mahdi Mahfouf, Jonathan J. Ross, Mouloud Azzedine Denaï	Physiological Modelling and Multivariable SOFLC of Drug Administration for Critically III Patients.	FUZZ-IEEE	2007	DBLP DOI BibTeX RDF
22	Takeshi Arikuma, Sumi Yoshikawa, Kentaro Watanabe, Akihiko Konagaya	Ontology-Driven Hypothetic Assertion (OHA) for Drug Interaction Prediction.	IMSCCS	2007	DBLP DOI BibTeX RDF	Drug Interaction, Pharmacokinetics, Web Ontology Language (OWL), Biomedical Ontology, Metabolic Pathway
22	Alexander Ilic, Florian Michahelles, Elgar Fleisch	The Dual Ownership Model: Using Organizational Relationships for Access Control in Safety Supply Chains.	AINA Workshops (2)	2007	DBLP DOI BibTeX RDF
22	Alireza Tamaddoni-Nezhad, Raphael Chaleil, Antonis C. Kakas, Stephen H. Muggleton	Application of abductive ILP to learning metabolic network inhibition from temporal data.	Mach. Learn.	2006	DBLP DOI BibTeX RDF	Abductive ILP, Modelling metabolic networks, Bioinformatics
22	Lit-Hsin Loo, Lani F. Wu, Steven J. Altschuler	Automated multivariate profiling of drug effects from fluorescence microscopy images.	ISBI	2006	DBLP DOI BibTeX RDF
22	Abiola Oduguwa, Ashutosh Tiwari, S. Fiorentino, Rajkumar Roy	Multi-objective optimisation of the protein-ligand docking problem in drug discovery.	GECCO	2006	DBLP DOI BibTeX RDF	evolutionary computing, drug discovery, multi-objective optimisation, protein-ligand docking
22	Catarina S. Nunes, Teresa Mendonça, Hugo Magalhães, João Miranda Lemos, Pedro Amorim	Predictive Adaptive Control of the Bispectral Index of the EEG (BIS) - Using the Intravenous Anaesthetic Drug Propofol.	KES (2)	2006	DBLP DOI BibTeX RDF
22	Apurba K. Bhattacharjee, Mark G. Hartell, Daniel A. Nichols, Rickey P. Hicks, John E. van Hamont, Wilbur K. Milhous	In Silico Three Dimensional Pharmacophore Models to Aid the Discovery and Design of New Antimalarial Agents.	International Conference on Computational Science (1)	2006	DBLP DOI BibTeX RDF
22	Davide Prandi	A Formal Approach to Molecular Docking.	CMSB	2006	DBLP DOI BibTeX RDF	Formal Methods, Systems Biology, Process Calculi, Molecular Docking, Drug Discovery
22	Andrei Petrovski 0001, Bhavani Sudha, John A. W. McCall	Optimising Cancer Chemotherapy Using Particle Swarm Optimisation and Genetic Algorithms.	PPSN	2004	DBLP DOI BibTeX RDF
22	Janusz Górski, Aleksander Jarzebowicz, Rafal Leszczyna, Jakub Miler, Marcin Olszewski	An Approach to Trust Case Development.	SAFECOMP	2003	DBLP DOI BibTeX RDF
22	David M. Fram, June S. Almenoff, William DuMouchel	Empirical Bayesian data mining for discovering patterns in post-marketing drug safety.	KDD	2003	DBLP DOI BibTeX RDF	empirical Bayes methods, pharmacovigilance, post-marketing surveillance, data mining, association rules
22	Niko Beerenwinkel, Barbara Schmidt, Hauke Walter, Rolf Kaiser, Thomas Lengauer, Daniel Hoffmann, Klaus Korn, Joachim Selbig	Geno2pheno: Interpreting Genotypic HIV Drug Resistance Tests.	IEEE Intell. Syst.	2001	DBLP DOI BibTeX RDF
22	Cynthia R. Marling, Peter Whitehouse	Case-Based Reasoning in the Care of Alzheimer's Disease Patients.	ICCBR	2001	DBLP DOI BibTeX RDF
22	Frank R. Funderburk, Karen I. Bolla, Jean-Lud Cadet	Multilayer Perceptrons Can Predict Cognitive Status during Recovery from Chronic Substance Misuse: Implications for Individualized Treatment Planning.	IJCNN (3)	2000	DBLP DOI BibTeX RDF
22	James P. Ivins, John Porrill	A deformable model of the human iris for measuring small three-dimensional eye movements.	Mach. Vis. Appl.	1998	DBLP DOI BibTeX RDF	Cyclotorsion (torsion), Eye tracking, Deformable models, Eye movements
22	Stuart Solloway, Christopher J. Taylor 0001, Charles E. Hutchinson, John C. Waterton	Quantification of Articular Cartilage from MR Images Using Active Shape Models.	ECCV (2)	1996	DBLP DOI BibTeX RDF
22	Frederick P. Brooks Jr., Ming Ouhyoung, James J. Batter, P. Jerome Kilpatrick	Project GROPEHaptic displays for scientific visualization.	SIGGRAPH	1990	DBLP DOI BibTeX RDF
14	Anand Kumar Bapatla, Saraju P. Mohanty, Elias Kougianos	PharmaChain 3.0: Efficient Tracking and Tracing of Drugs in Pharmaceutical Supply Chain Using Blockchain Integrated Product Serialization Mechanism.	SN Comput. Sci.	2024	DBLP DOI BibTeX RDF
14	Muhammad Sanwal Khan, Nasir Maha, Maira Riaz, Tahira Yasmin, Ahmad Irfan, Muhammad Asim Raza Basra	Computational investigation of pyrazinamide drugs and its transition metal complexes using a DFT approach.	J. Comput. Chem.	2024	DBLP DOI BibTeX RDF
14	Federica Asperti, Emanuela Foglia, Giovanni Pirovano, Rossella Pozzi, Tommaso Rossi, Maurizia Punginelli, Fabrizio Schettini	Redesigning the Drugs Distribution Network: The Case of the Italian National Healthcare Service.	Syst.	2024	DBLP DOI BibTeX RDF
14	Jui-Hsuan Lee, Eric Hsiao-Kuang Wu, Yu-Yen Ou, Yueh-Che Lee, Cheng-Hsun Lee, Chia-Ru Chung	Anti-Drugs Chatbot: Chinese BERT-Based Cognitive Intent Analysis.	IEEE Trans. Comput. Soc. Syst.	2024	DBLP DOI BibTeX RDF
14	Irem N. Zengin, M. Serdar Koca, Omer Tayfuroglu, Muslum Yildiz, Abdulkadir Kocak	Benchmarking ANI potentials as a rescoring function and screening FDA drugs for SARS-CoV-2 Mpro.	J. Comput. Aided Mol. Des.	2024	DBLP DOI BibTeX RDF
14	Alaa Altassan, Muhammad Imran	General Randić Index of Unicyclic Graphs and Its Applications to Drugs.	Symmetry	2024	DBLP DOI BibTeX RDF
14	Wenguang Yang, Xiaowen Wang, Zhixing Ge, Haibo Yu	Magnetically Controlled Millipede Inspired Soft Robot for Releasing Drugs on Target Area in Stomach.	IEEE Robotics Autom. Lett.	2024	DBLP DOI BibTeX RDF
14	Christopher Kang, Alyson Shoji, Christophe Chipot, Rui Sun	Impact of the Unstirred Water Layer on the Permeation of Small-Molecule Drugs.	J. Chem. Inf. Model.	2024	DBLP DOI BibTeX RDF
14	Shuang Guo 0001, Yuwei Liu, Yue Sun, Hanxiao Zhou, Yue Gao, Peng Wang, Hui Zhi, Yakun Zhang, Jing Gan, Shangwei Ning	Metabolic-Related Gene Prognostic Index for Predicting Prognosis, Immunotherapy Response, and Candidate Drugs in Ovarian Cancer.	J. Chem. Inf. Model.	2024	DBLP DOI BibTeX RDF
14	Abeer Rashad Mirdad, Abdulaziz Mohammed Khan, Farookh Khadeer Hussain	Smart contracts and marketplace for just-in-time management of pharmaceutical drugs.	Int. J. Web Grid Serv.	2024	DBLP DOI BibTeX RDF
14	Gopal Kumar, Felix T. S. Chan, Mohit Goswami	Market reactions to drugs price reduction during COVID-19 distress in an emerging economy: value creation through CSR.	Ind. Manag. Data Syst.	2024	DBLP DOI BibTeX RDF
14	Giulia Di Credico, Luca Consolini, Mattia Laurini, Marco Locatelli 0001, Marco Milanesi, Michele Schiavo, Antonio Visioli	A Branch and Bound method for the exact parameter identification of the PK/PD model for anesthetic drugs.	CoRR	2024	DBLP DOI BibTeX RDF
14	Gregory W. Kyro, Matthew T. Martin, Eric D. Watt, Victor S. Batista	CardioGenAI: A Machine Learning-Based Framework for Re-Engineering Drugs for Reduced hERG Liability.	CoRR	2024	DBLP DOI BibTeX RDF
14	Fabián Mauricio Vélez Salazar, Iván David Patiño Arcila	In silico study about the influence of electroporation parameters on the cellular internalization, spatial uniformity, and cytotoxic effects of chemotherapeutic drugs using the Method of Fundamental Solutions.	Medical Biol. Eng. Comput.	2024	DBLP DOI BibTeX RDF
14	Jiulin Xia	Construction of an Intelligent Identification Model for Drugs in Near Infrared Spectroscopy and Research on Drog Classification based on Improved Deep Algorithm.	Scalable Comput. Pract. Exp.	2024	DBLP DOI BibTeX RDF
14	Andreas Ian Lackner, Jürgen Pollheimer, Paulina Latos, Martin Knöfler, Sandra Haider	Gene-network based analysis of human placental trophoblast subtypes identifies critical genes as potential targets of therapeutic drugs.	J. Integr. Bioinform.	2024	DBLP DOI BibTeX RDF
14	Yaojia Chen, Jiacheng Wang, Chunyu Wang, Quan Zou 0001	AutoEdge-CCP: A novel approach for predicting cancer-associated circRNAs and drugs based on automated edge embedding.	PLoS Comput. Biol.	2024	DBLP DOI BibTeX RDF
14	Jiarui Feng, S. Peter Goedegebuure, Amanda Zeng, Ye Bi, Ting Wang, Philip R. O. Payne, Li Ding, David DeNardo, William Hawkins, Ryan C. Fields, Fuhai Li	sc2MeNetDrug: A computational tool to uncover inter-cell signaling targets and identify relevant drugs based on single cell RNA-seq data.	PLoS Comput. Biol.	2024	DBLP DOI BibTeX RDF
14	Wei-Yuan Ho, Hsing-Chung Chen	The Home-Delivery Analysis of Prescription Drugs for Chronic Diseases in the Post-Pandemic Era-An Example of Local Community Pharmacy.	AINA (2)	2024	DBLP DOI BibTeX RDF
14	Nicole Shu Ling Yeo-Teh, Bor Luen Tang	A Review of Scientific Ethics Issues Associated with the Recently Approved Drugs for Alzheimer's Disease.	Sci. Eng. Ethics	2023	DBLP DOI BibTeX RDF
14	Lihua Shi, Fang Yan, Haihong Liu	Screening model of candidate drugs for breast cancer based on ensemble learning algorithm and molecular descriptor.	Expert Syst. Appl.	2023	DBLP DOI BibTeX RDF
14	Xiaojun Zhang, Lan Yang, Hongbo Zhou	Predicting possible antiviral drugs against COVID-19 based on Laplacian regularised least squares and similarity kernel fusion.	Int. J. Comput. Sci. Eng.	2023	DBLP DOI BibTeX RDF
14	Vaisali Chandrasekar, Mohammed Yusuf Ansari, Ajay Vikram Singh, Shahab Uddin, Kirthi S. Prabhu, Sagnika Dash, Souhaila Al Khodor, Annalisa Terranegra, Matteo Avella, Sarada Prasad Dakua	Investigating the Use of Machine Learning Models to Understand the Drugs Permeability Across Placenta.	IEEE Access	2023	DBLP DOI BibTeX RDF
14	Mohammed Yusuf Ansari, Vaisali Chandrasekar, Ajay Vikram Singh, Sarada Prasad Dakua	Re-Routing Drugs to Blood Brain Barrier: A Comprehensive Analysis of Machine Learning Approaches With Fingerprint Amalgamation and Data Balancing.	IEEE Access	2023	DBLP DOI BibTeX RDF
14	Kuldeep S. Yadav, Durga C. Dalal	Penetration and distribution efficacy of chemotherapeutic drugs in biological tissues: A computational investigation.	Math. Comput. Simul.	2023	DBLP DOI BibTeX RDF
14	Mambatta Haritha, Cherumuttathu H. Suresh	Hydrogen bonds of OCNH motif in rings in drugs: A molecular electrostatic potential analysis.	J. Comput. Chem.	2023	DBLP DOI BibTeX RDF
14	Pranab Das, Yogita Thakran, S. R. Ngamwal Anal, Vipin Pal, Anju Yadav	BRMCF: Binary Relevance and MLSMOTE Based Computational Framework to Predict Drug Functions From Chemical and Biological Properties of Drugs.	IEEE ACM Trans. Comput. Biol. Bioinform.	2023	DBLP DOI BibTeX RDF
14	Chang Sun, Rong Tang 0004, Jipeng Huang, Jin-Mao Wei 0001, Jian Liu	A Deep Neural Network-Based Co-Coding Method to Predict Drug-Protein Interactions by Analyzing the Feature Consistency Between Drugs and Proteins.	IEEE ACM Trans. Comput. Biol. Bioinform.	2023	DBLP DOI BibTeX RDF
14	Manuel A. Llanos, Lucas N. Alberca, María D. Ruiz, María L. Sbaraglini, Cristian Miranda, Agustina Pino-Martinez, Laura Fraccaroli, Carolina Carrillo, Catalina D. Alba Soto, Luciana Gavernet, Alan Talevi	A combined ligand and target-based virtual screening strategy to repurpose drugs as putrescine uptake inhibitors with trypanocidal activity.	J. Comput. Aided Mol. Des.	2023	DBLP DOI BibTeX RDF
14	Dehbiya Gherdaoui, Madiha Melha Yahoum, Selma Toumi, Hichem Tahraoui, Fatma Bouazza, Sonia Lefnaoui, Abdelhamid Zeghdaoui, Abdeltif Amrane, Bassem Jaouadi, Jie Zhang 0005	The Effect of the Stationary Phase on Resolution in the HPLC-Based Separation of Racemic Mixtures Using Vancomycin as a Chiral Selector: A Case Study with Profen Nonsteroidal Anti-Inflammatory Drugs.	Symmetry	2023	DBLP DOI BibTeX RDF
14	Muhammad Usman Ghani 0004, Francis Joseph H. Campena, K. Pattabiraman, Rashad Ismail, Hanen Karamti, Mohamad Nazri Husin	Valency-Based Indices for Some Succinct Drugs by Using M-Polynomial.	Symmetry	2023	DBLP DOI BibTeX RDF
14	Rui Dai, Tony E. Larkin, Zirui Huang, Vijay Tarnal, Paul Picton, Phillip E. Vlisides, Ellen Janke, Amy M. McKinney, Anthony G. Hudetz, Richard E. Harris, George A. Mashour	Classical and non-classical psychedelic drugs induce common network changes in human cortex.	NeuroImage	2023	DBLP DOI BibTeX RDF
14	Courtney Shakowski, Robert L. Page II, Garth Wright, Cali Lunowa, Clyde Marquez, Krithika Suresh, Larry A. Allen, Russell E. Glasgow, Chen-Tan Lin, Abraham Wick, Katy E. Trinkley	Comparative effectiveness of generic commercial versus locally customized clinical decision support tools to reduce prescription of nonsteroidal anti-inflammatory drugs for patients with heart failure.	J. Am. Medical Informatics Assoc.	2023	DBLP DOI BibTeX RDF
14	Xiao-Wei Liu, Tian-Yu Shi, Dong Gao 0002, Cai-Yi Ma, Hao Lin 0001, Dan Yan, Ke-Jun Deng	iPADD: A Computational Tool for Predicting Potential Antidiabetic Drugs Using Machine Learning Algorithms.	J. Chem. Inf. Model.	2023	DBLP DOI BibTeX RDF