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HAIOU LI
HAIOU LI
苏州大学
在 missouri.edu 的电子邮件经过验证
标题
引用次数
引用次数
年份
Deep learning methods for protein torsion angle prediction
H Li, J Hou, B Adhikari, Q Lyu, J Cheng
BMC bioinformatics 18, 1-13, 2017
652017
Predicting RNA secondary structure via adaptive deep recurrent neural networks with energy-based filter
W Lu, Y Tang, H Wu, H Huang, Q Fu, J Qiu, H Li
BMC bioinformatics 20, 1-10, 2019
342019
A template-based protein structure reconstruction method using deep autoencoder learning
H Li, Q Lyu, J Cheng
Journal of proteomics & bioinformatics 9 (12), 306, 2016
162016
PaFlexPepDock: Parallel Ab-Initio Docking of Peptides onto Their Receptors with Full Flexibility Based on Rosetta
QL Haiou Li, Liyao Lu, Rong Chen, Lijun Quan, Xiaoyan Xia
PLOS ONE 9 (5), e94769, 2014
152014
Empirical potential energy function toward ab initio folding G protein-coupled receptors
H Wu, H Ling, L Gao, Q Fu, W Lu, Y Ding, M Jiang, H Li
IEEE/ACM Transactions on Computational Biology and Bioinformatics 18 (5 …, 2020
132020
Identify High‐Quality Protein Structural Models by Enhanced K‐Means
H Wu, H Li, M Jiang, C Chen, Q Lv, C Wu
BioMed Research International 2017 (1), 7294519, 2017
132017
Research on predicting 2D-HP protein folding using reinforcement learning with full state space
H Wu, R Yang, Q Fu, J Chen, W Lu, H Li
BMC bioinformatics 20, 1-11, 2019
122019
Use Chou’s 5‐Step Rule to Predict DNA‐Binding Proteins with Evolutionary Information
W Lu, Z Song, Y Ding, H Wu, Y Cao, Y Zhang, H Li
BioMed Research International 2020 (1), 6984045, 2020
102020
Research on RNA secondary structure predicting via bidirectional recurrent neural network
W Lu, Y Cao, H Wu, Y Ding, Z Song, Y Zhang, Q Fu, H Li
BMC bioinformatics 22, 1-18, 2021
92021
Ranking near-native candidate protein structures via random forest classification
H Wu, H Huang, W Lu, Q Fu, Y Ding, J Qiu, H Li
BMC bioinformatics 20, 1-13, 2019
72019
Improved packing of protein side chains with parallel ant colonies
et al. Quan L, Lü Q, Li H
BMC bioinformatics 15 (S5), 2014
72014
Application of DNA‐Binding Protein Prediction Based on Graph Convolutional Network and Contact Map
W Lu, N Zhou, Y Ding, H Wu, Y Zhang, Q Fu, H Li
BioMed Research International 2022 (1), 9044793, 2022
42022
Identification of Membrane Protein Types Based Using Hypergraph Neural Network
W Lu, M Qian, Y Zhang, H Wu, Y Ding, J Shen, X Chen, H Li, Q Fu
Current Bioinformatics 18 (4), 346-358, 2023
22023
DNA-binding protein prediction based on deep learning feature fusion
S Guan, T Jiang, W Lu, Q Fu, H Li, H Wu
Intelligent Computing Theories and Application: 17th International …, 2021
22021
GPCR 跨膜螺旋的结构拓扑建模及其预测方法
吴宏杰, 吕强, 权丽君, 陈荣, 陈沙沙, 李海鸥, 钱培德
计算机学报 36 (10), 2168-2178, 2013
22013
Transformer and Graph Transformer-Based Prediction of Drug-Target Interactions
M Qian, W Lu, Y Zhang, J Liu, H Wu, Y Lu, H Li, Q Fu, J Shen, Y Xiao
Current Bioinformatics 19 (5), 470-481, 2024
2024
Modeling Protein Loop Structure by Cyclic Coordinate Descent-based Approach
et al. Li H, Sun L, Luo S
Journal of Computational Biology 23 (2), 123-136, 2016
2016
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