CrossRef Text and Data Mining
Result of CrossRef Text and Data Mining Search is the related articles with entitled article. If you click link1 or link2 you will be able to reach the full text site of selected articles; however, some links do not show the full text immediately at now. If you click CrossRef Text and Data Mining Download icon, you will be able to get whole list of articles from literature included in CrossRef Text and Data Mining.
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
DOI: https://doi.org/10.4258/hir.2020.26.1.42

Excel Download

Prediction of Drug–Drug Interactions by Using Profile Fingerprint Vectors and Protein Similarities
Healthcare Informatics Research. 2020;26(1):42   Crossref logo
Link1 Link2 Link3

Using drug-drug and protein-protein similarities as feature vector for drug-target binding prediction
Chemometrics and Intelligent Laboratory Systems. 2021;217:104405   Crossref logo
Link1 Link2

Prediction of the extent and variation of grapefruit juice-drug interactions from the pharmacokinetic profile in the absence of grapefruit juice
Biopharmaceutics & Drug Disposition. 2014;35(7):373-381   Crossref logo
Link1 Link2

Prediction of Drug-Target Interactions by Ensemble Learning Method From Protein Sequence and Drug Fingerprint
IEEE Access. 2020;8:185465-185476   Crossref logo
Link1

Predicting Drug-Drug Interactions Using Meta-path Based Similarities
2021 IEEE Conference on Computational Intelligence in Bioinformatics and Computational Biology (CIBCB). 2021;   Crossref logo
Link1

Integration of various protein similarities using random forest technique to infer augmented drug-protein matrix for enhancing drug-disease association prediction
Science Progress. 2022;105(3):003685042211092   Crossref logo
Link1 Link2 Link3

Drug-Drug Interactions Prediction Using Fingerprint Only
Computational and Mathematical Methods in Medicine. 2022;2022:1-14   Crossref logo
Link1 Link2 Link3

System Prediction of Drug-Drug Interactions Through the Integration of Drug Phenotypic, Therapeutic, Structural, and Genomic Similarities
Lecture Notes in Computer Science. 2016;377-385   Crossref logo
Link1

DDIPred: Graph Convolutional Network-Based Drug-drug Interactions Prediction Using Drug Chemical Structure Embedding
2022 IEEE Conference on Computational Intelligence in Bioinformatics and Computational Biology (CIBCB). 2022;   Crossref logo
Link1

Accelerating Drug Discovery by Early Protein Drug Target Prediction Based on a Multi-Fingerprint Similarity Search †
Molecules. 2019;24(12):2233   Crossref logo
Link1