Author of the publication

BCMCMI: A Fusion Model for Predicting circRNA-miRNA Interactions Combining Semantic and Meta-path.

, , , , and . J. Chem. Inf. Model., 63 (16): 5384-5394 (August 2023)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

The LAMOST Survey of Background Quasars in the Vicinity of the Andromeda and Triangulum Galaxies -- II. Results from the Commissioning Observations and the Pilot Surveys, , , , , , , , , and 61 other author(s). (2013)cite arxiv:1304.3174Comment: 26 pages, 6 figures, AJ accepted.Semantic Web services platform based on software agent., , , and . ICMLC, page 760-763. IEEE, (2014)FWHT-RF: A Novel Computational Approach to Predict Plant Protein-Protein Interactions via an Ensemble Learning Method., , , , , and . Sci. Program., (2021)Robust and accurate prediction of self-interacting proteins from protein sequence information by exploiting weighted sparse representation based classifier., , , , , , and . BMC Bioinform., 23-S (7): 518 (2022)Blind Estimation of Communication Emitter Feature Parameters., , , and . CIT, page 281-285. IEEE Computer Society, (2012)Predicting circRNA-disease associations using deep generative adversarial network based on multi-source fusion information., , , , and . BIBM, page 145-152. IEEE, (2019)Efficient Framework for Predicting ncRNA-Protein Interactions Based on Sequence Information by Deep Learning., , , , and . ICIC (2), volume 10955 of Lecture Notes in Computer Science, page 337-344. Springer, (2018)DTIFS: A Novel Computational Approach for Predicting Drug-Target Interactions from Drug Structure and Protein Sequence., , , , , and . ICIC (2), volume 12464 of Lecture Notes in Computer Science, page 371-383. Springer, (2020)A computational approach for predicting drug-target interactions from protein sequence and drug substructure fingerprint information., , , , , and . Int. J. Intell. Syst., 36 (1): 593-609 (2021)A Gated Recurrent Unit Model for Drug Repositioning by Combining Comprehensive Similarity Measures and Gaussian Interaction Profile Kernel., , , , , , and . ICIC (2), volume 11644 of Lecture Notes in Computer Science, page 344-353. Springer, (2019)