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Disambiguation of "Wei, Dong-Qing"

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LMI-DForest: A deep forest model towards the prediction of lncRNA-miRNA interactions.

, , , , and . Comput. Biol. Chem., (2020)

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Qing Wei

Qing Wei

Wei Dong

Guo-Qing Wei

Wei-Dong Yang

 

Other publications of authors with the same name

Application Research on Multi-agent Distributed Technology in Instrument Products Collaborative Design System., , , , and . DET, volume 66 of Advances in Intelligent and Soft Computing, page 305-313. Springer, (2009)NeuroPpred-Fuse: an interpretable stacking model for prediction of neuropeptides by fusing sequence information and feature selection methods., , , , , , , , , and 2 other author(s). Briefings Bioinform., (2021)DTI-CDF: a cascade deep forest model towards the prediction of drug-target interactions based on hybrid features., , , , , , , , and . Briefings Bioinform., 22 (1): 451-462 (2021)Immunoinformatics-driven In silico vaccine design for Nipah virus (NPV): Integrating machine learning and computational epitope prediction., , , , , , and . Comput. Biol. Medicine, (March 2024)ATC-NLSP: Prediction of the Classes of Anatomical Therapeutic Chemicals Using a Network-Based Label Space Partition Method, , , , and . Frontiers in Pharmacology, (2019)A Static Analysis of Wnt/β-Catenin and Wnt/Ca2+ Biological Regulatory Networks for ARVC Using Automata Network Model., , , , , , , and . IEEE Access, (2021)Identification of target gene and prognostic evaluation for lung adenocarcinoma using gene expression meta-analysis, network analysis and neural network algorithms., , , , , , , and . J. Biomed. Informatics, (2018)DeepProSite: structure-aware protein binding site prediction using ESMFold and pretrained language model., , , , , , and . Bioinform., (December 2023)Abrogation of SARS-CoV-2 interaction with host (NRP1) neuropilin-1 receptor through high-affinity marine natural compounds to curtail the infectivity: A structural-dynamics data., , , , , , , , , and 2 other author(s). Comput. Biol. Medicine, (2022)ConformerDTI: Local Features Coupling Global Representations for Drug-Target Interaction Prediction., , , , and . BIBM, page 1227-1234. IEEE, (2022)