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Nature Chemical Biology
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October 18, 2024
Designed with interactome-based deep learning
Xueying Mao, Yanyi Chu, Dongqing Wei
Journal of Chemical Information and Modeling
|
May 27, 2026
A(C)VPpred: Transfer Learning-Enhanced Prediction of Antiviral and Anticoronavirus Peptides from Sequence Data
Qiankun Wang, Yanyi Chu, Xueying Mao, et al.
Briefings in Bioinformatics
|
March 22, 2024
ReHoGCNES-MDA: prediction of miRNA-disease associations using homogenous graph convolutional networks based on regular graph with random edge sampler
Yufang Zhang, Yanyi Chu, Shenggeng Lin, et al.
Chemical Science
|
April 15, 2026
Design of permeability-optimized target-binding macrocycles <i>via</i> direct preference optimization
Heqi Sun, Hong Tan, Yanyi Chu, et al.
Frontiers in Microbiology
|
October 19, 2020
T4SE-XGB: Interpretable Sequence-Based Prediction of Type IV Secreted Effectors Using eXtreme Gradient Boosting Algorithm
Tianhang Chen, Xiangeng Wang, Yanyi Chu, et al.
Nature Machine Intelligence
|
June 10, 2024
A 5' UTR Language Model for Decoding Untranslated Regions of mRNA and Function Predictions
Yanyi Chu, Dan Yu, Yupeng Li, et al.
Journal of Chemical Information and Modeling
|
October 12, 2019
Prediction of CYP450 Enzyme-Substrate Selectivity Based on the Network-Based Label Space Division Method
Xiaoqi Shan, Xiangeng Wang, Cheng-Dong Li, et al.
Computers in Biology and Medicine
|
August 9, 2021
MDA-CF: Predicting MiRNA-Disease associations based on a cascade forest model by fusing multi-source information
Qiuying Dai, Yanyi Chu, Zhiqi Li, et al.
Frontiers in Chemistry
|
January 31, 2020
SPVec: A Word2vec-Inspired Feature Representation Method for Drug-Target Interaction Prediction
Yu-Fang Zhang, Xiangeng Wang, Aman Chandra Kaushik, et al.
Briefings in Bioinformatics
|
September 23, 2020
DTI-MLCD: predicting drug-target interactions using multi-label learning with community detection method
Yanyi Chu, Xiaoqi Shan, Tianhang Chen, et al.
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Search research articles
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Showing results (1-10 of 21) with videos related to
Sort By:
Page
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Nature Chemical Biology
|
October 18, 2024
Designed with interactome-based deep learning
Xueying Mao, Yanyi Chu, Dongqing Wei
Journal of Chemical Information and Modeling
|
May 27, 2026
A(C)VPpred: Transfer Learning-Enhanced Prediction of Antiviral and Anticoronavirus Peptides from Sequence Data
Qiankun Wang, Yanyi Chu, Xueying Mao, et al.
Briefings in Bioinformatics
|
March 22, 2024
ReHoGCNES-MDA: prediction of miRNA-disease associations using homogenous graph convolutional networks based on regular graph with random edge sampler
Yufang Zhang, Yanyi Chu, Shenggeng Lin, et al.
Chemical Science
|
April 15, 2026
Design of permeability-optimized target-binding macrocycles <i>via</i> direct preference optimization
Heqi Sun, Hong Tan, Yanyi Chu, et al.
Frontiers in Microbiology
|
October 19, 2020
T4SE-XGB: Interpretable Sequence-Based Prediction of Type IV Secreted Effectors Using eXtreme Gradient Boosting Algorithm
Tianhang Chen, Xiangeng Wang, Yanyi Chu, et al.
Nature Machine Intelligence
|
June 10, 2024
A 5' UTR Language Model for Decoding Untranslated Regions of mRNA and Function Predictions
Yanyi Chu, Dan Yu, Yupeng Li, et al.
Journal of Chemical Information and Modeling
|
October 12, 2019
Prediction of CYP450 Enzyme-Substrate Selectivity Based on the Network-Based Label Space Division Method
Xiaoqi Shan, Xiangeng Wang, Cheng-Dong Li, et al.
Computers in Biology and Medicine
|
August 9, 2021
MDA-CF: Predicting MiRNA-Disease associations based on a cascade forest model by fusing multi-source information
Qiuying Dai, Yanyi Chu, Zhiqi Li, et al.
Frontiers in Chemistry
|
January 31, 2020
SPVec: A Word2vec-Inspired Feature Representation Method for Drug-Target Interaction Prediction
Yu-Fang Zhang, Xiangeng Wang, Aman Chandra Kaushik, et al.
Briefings in Bioinformatics
|
September 23, 2020
DTI-MLCD: predicting drug-target interactions using multi-label learning with community detection method
Yanyi Chu, Xiaoqi Shan, Tianhang Chen, et al.
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of 3