Jianyu Shi

发表

Protein fold recognition with support vector machines fusion network

Yan Liang, Shaowu Zhang, Q. Pan, 2006 .

Amino Acid Composition Distribution: a Novel Sequence Representation for Prediction of Protein Subcellular Localization

Jianyu Shi, Q. Pan, Guo-Ping Zhou, 2007, 2007 1st International Conference on Bioinformatics and Biomedical Engineering.

Using Decision Templates to Predict Subcellular Localization of Protein

Quan Pan, Yanning Zhang, Jianyu Shi, 2007, PRIB.

BMCMDA: a novel model for predicting human microbe-disease associations via binary matrix completion

S. Yiu, Jianyu Shi, Yan-Ning Zhang, 2018, BMC Bioinformatics.

STNN-DDI: A Substructure-aware Tensor Neural Network to Predict Drug-Drug Interactions pdf

Hui Yu, JianYu Shi, ShiYu Zhao, 2021, Briefings Bioinform..

Predicting Comprehensive Drug-Drug Interactions for New Drugs via Triple Matrix Factorization

Siu-Ming Yiu, Jianyu Shi, Jia-Xin Li, 2017, IWBBIO.

Predicting existing targets for new drugs base on strategies for missing interactions

Jianyu Shi, Hui-Meng Lu, Jia-Xin Li, 2016, BMC Bioinformatics.

LCM-DS: A novel approach of predicting drug-drug interactions for new drugs via Dempster-Shafer theory of evidence

Siu-Ming Yiu, Ke Gao, Jianyu Shi, 2016, 2016 IEEE International Conference on Bioinformatics and Biomedicine (BIBM).

Fast SCOP Classification of Structural Class and Fold Using Secondary Structure Mining in Distance Matrix

Jianyu Shi, Yan-Ning Zhang, Jianyu Shi, 2009, PRIB.

Predicting drug-target interaction for new drugs using enhanced similarity measures and super-target clustering1

Siu-Ming Yiu, Yiming Li, Francis Y. L. Chin, 2014, 2014 IEEE International Conference on Bioinformatics and Biomedicine (BIBM).

Attention-based cross domain graph neural network for prediction of drug-drug interactions.

Wen Dong, Jianyu Shi, Hui Yu, 2023, Briefings in bioinformatics.

RANEDDI: Relation-aware network embedding for drug-drug interaction prediction

Hui Yu, WenMin Dong, JianYu Shi, 2022, Inf. Sci..

Few-Shot Drug Synergy Prediction With a Prior-Guided Hypernetwork Architecture

Jianyu Shi, Shaowu Zhang, Yue-Hua Feng, 2023, IEEE Transactions on Pattern Analysis and Machine Intelligence.

BMCMDA: a novel model for predicting human microbe-disease associations via binary matrix completion

Siu-Ming Yiu, Jianyu Shi, Hua Huang, 2018, BMC Bioinformatics.

Targets preliminary screening for the fresh natural drug molecule based on Cosine-correlation and similarity-comparison of local network

Jianyu Shi, Ning Zhao, Mozheng Wu, 2022, Journal of Translational Medicine.

SRP: A concise non-parametric similarity-rank-based model for predicting drug-target interactions

Siu-Ming Yiu, Jianyu Shi, S. Yiu, 2015, 2015 IEEE International Conference on Bioinformatics and Biomedicine (BIBM).

DGANDDI: Double Generative Adversarial Networks for Drug-Drug Interaction Prediction

Jianyu Shi, Hui Yu, Kangkang Li, 2022, IEEE/ACM Transactions on Computational Biology and Bioinformatics.

Constrained pairwise and center-star sequences alignment problems

Deshi Ye, Feng Zhang, Francis Y. L. Chin, 2016, J. Comb. Optim..

On the Complexity of Constrained Sequences Alignment Problems

Deshi Ye, Feng Zhang, Francis Y. L. Chin, 2014, FAW.

HnRNP A2/B1 as a potential anti-tumor target for triptolide based on a simplified thermal proteome profiling method using XGBoost.

Bin-Bin Liu, Jianyu Shi, Peng Chen, 2023, Phytomedicine : international journal of phytotherapy and phytopharmacology.