CrossRef Text and Data Mining
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Prediction of Drug–Drug Interactions by Using Profile Fingerprint Vectors and Protein Similarities
Selma Dere, Serkan Ayvaz
Healthc Inform Res. 2020;26(1):42-49.   Published online January 31, 2020

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Prediction of Drug–Drug Interactions by Using Profile Fingerprint Vectors and Protein Similarities
Healthcare Informatics Research. 2020;26(1):42   Crossref logo
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Prediction of the extent and variation of grapefruit juice-drug interactions from the pharmacokinetic profile in the absence of grapefruit juice
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Prediction of drug-drug interactions using physiologically-based pharmacokinetic models of CYP450 modulators included in Simcyp software
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Computer applications for prediction of protein–protein interactions and rational drug design
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Erratum : Development, Verification, and Prediction of Osimertinib Drug–Drug Interactions Using PBPK Modeling Approach to Inform Drug Label
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Prediction of drug interactions at transporters
Drug Metabolism and Pharmacokinetics. 2017;32(1):S4   Crossref logo
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Quantitative Prediction of Drug-Drug Interactions Involving Inhibitory Metabolites in Drug Development: How Can Physiologically Based Pharmacokinetic Modeling Help?
CPT: Pharmacometrics & Systems Pharmacology. 2016;5(10):505-515   Crossref logo
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Integrating computational protein function prediction into drug discovery initiatives
Drug Development Research. 2010;72(1):4-16   Crossref logo
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Predicting Drug-Target Interactions Using Drug-Drug Interactions
PLoS ONE. 2013;8(11):e80129   Crossref logo

System Prediction of Drug-Drug Interactions Through the Integration of Drug Phenotypic, Therapeutic, Structural, and Genomic Similarities
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