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Ruisheng Zhang
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2020 – today
- 2025
- [j61]Jun Ma
, Zhili Zhao, Yunwu Liu
Designing an adaptive learning framework for predicting drug-target affinity using reinforcement learning and graph neural networks. Eng. Appl. Artif. Intell. 139: 109472 (2025) - 2024
- [j60]Tongfeng Li, Ruisheng Zhang, Yabing Yao, Yunwu Liu, Jun Ma:
Link prediction using deep autoencoder-like non-negative matrix factorization with L21-norm. Appl. Intell. 54(5): 4095-4120 (2024) - [j59]Yunwu Liu
Molecular representation contrastive learning via transformer embedding to graph neural networks. Appl. Soft Comput. 164: 111970 (2024) - [j58]Yongna Yuan
Wfold: A new method for predicting RNA secondary structure with deep learning. Comput. Biol. Medicine 182: 109207 (2024) - [j57]Tongfeng Li, Ruisheng Zhang
Link Prediction Based On Local Structure And Node Information Along Local Paths. Comput. J. 67(1): 45-56 (2024) - [j56]Ping Wang
Influence Maximization in Social Networks Using an Improved Multi-Objective Particle Swarm Optimization. Comput. J. 67(6): 2137-2150 (2024) - [j55]Xin Liu
Improved LTE-R Access Authentication Scheme Based on Blockchain and Secgear. IEEE Internet Things J. 11(6): 10537-10550 (2024) - [j54]Yongna Yuan
Heterogenous biological network multi-task learning model for ncRNA-disease-drug association prediction. Knowl. Based Syst. 300: 112222 (2024) - [j53]Yi Yang
Multi-label neural architecture search for chest radiography image classification. Multim. Syst. 30(1): 8 (2024) - [j52]Yi Yang
A trustworthy neural architecture search framework for pneumonia image classification utilizing blockchain technology. J. Supercomput. 80(2): 1694-1727 (2024) - [j51]Yi Yang, Jiaxuan Wei, Zhixuan Yu, Ruisheng Zhang:
Correction to: A trustworthy neural architecture search framework for pneumonia image classification utilizing blockchain technology. J. Supercomput. 80(6): 8550 (2024) - [j50]Tongfeng Li, Ruisheng Zhang, Yabing Yao, Yunwu Liu, Jun Ma, Jianxin Tang:
Graph regularized autoencoding-inspired non-negative matrix factorization for link prediction in complex networks using clustering information and biased random walk. J. Supercomput. 80(10): 14433-14469 (2024) - [c47]Zhaopeng Peng, Xiaoliang Fan, Yufan Chen, Zheng Wang, Shirui Pan, Chenglu Wen, Ruisheng Zhang, Cheng Wang:
FedPFT: Federated Proxy Fine-Tuning of Foundation Models. IJCAI 2024: 4806-4814 - [i3]Zhaopeng Peng, Xiaoliang Fan, Yufan Chen, Zheng Wang, Shirui Pan, Chenglu Wen, Ruisheng Zhang, Cheng Wang:
FedPFT: Federated Proxy Fine-Tuning of Foundation Models. CoRR abs/2404.11536 (2024) - 2023
- [j49]Jing Jiang, Ruisheng Zhang
TranGRU: focusing on both the local and global information of molecules for molecular property prediction. Appl. Intell. 53(12): 15246-15260 (2023) - [j48]Gaili Li
Ensemble of local and global information for Protein-Ligand Binding Affinity Prediction. Comput. Biol. Chem. 107: 107972 (2023) - [j47]Zhili Zhao
Ranking influential spreaders based on both node k-shell and structural hole. Knowl. Based Syst. 260: 110163 (2023) - [j46]Yanan Zhang
Network representation learning via improved random walk with restart. Knowl. Based Syst. 263: 110255 (2023) - [j45]Xin Liu, Miao Wang, Tanyang Wang, Ruisheng Zhang
A blockchain assisted multi-gateway authentication scheme for IIoT based on group. Peer Peer Netw. Appl. 16(1): 245-259 (2023) - [c46]Yansheng Wang, Yongxin Tong
Distribution-Regularized Federated Learning on Non-IID Data. ICDE 2023: 2113-2125 - 2022
- [j44]Huan Li
An efficient discrete differential evolution algorithm based on community structure for influence maximization. Appl. Intell. 52(11): 12497-12515 (2022) - [j43]Jing Jiang
MultiGran-SMILES: multi-granularity SMILES learning for molecular property prediction. Bioinform. 38(19): 4573-4580 (2022) - [j42]Zhili Zhao
A novel link prediction algorithm based on inductive matrix completion. Expert Syst. Appl. 188: 116033 (2022) - [j41]Zhili Zhao
The trade-off between topology and content in community detection: An adaptive encoder-decoder-based NMF approach. Expert Syst. Appl. 209: 118230 (2022) - [j40]Yongna Yuan
Quantum Chemical Calculations with Machine Learning for Multipolar Electrostatics Prediction in RNA: An Application to Pentose. J. Chem. Inf. Model. 62(17): 4122-4133 (2022) - [c45]Ruisheng Zhang, Yansheng Wang, Zimu Zhou, Ziyao Ren, Yongxin Tong
Data Source Selection in Federated Learning: A Submodular Optimization Approach. DASFAA (2) 2022: 606-614 - 2021
- [j39]Huan Li
Identification of top-k influential nodes based on discrete crow search algorithm optimization for influence maximization. Appl. Intell. 51(11): 7749-7765 (2021) - [j38]Huan Li
LPA-MNI: An Improved Label Propagation Algorithm Based on Modularity and Node Importance for Community Detection. Entropy 23(5): 497 (2021) - [j37]Yongna Yuan
Multipolar electrostatics for hairpin and pseudoknots in RNA: Improving the accuracy of force field potential energy function. J. Comput. Chem. 42(11): 771-786 (2021) - 2020
- [j36]Jianxin Tang, Ruisheng Zhang
A discrete shuffled frog-leaping algorithm to identify influential nodes for influence maximization in social networks. Knowl. Based Syst. 187 (2020) - [j35]Fan Yang
Locating the propagation source in complex networks with a direction-induced search based Gaussian estimator. Knowl. Based Syst. 195: 105674 (2020) - [i2]Yanlin Li, Shi An, Ruisheng Zhang:
EEMC: Embedding Enhanced Multi-tag Classification. CoRR abs/2009.13826 (2020)
2010 – 2019
- 2019
- [j34]Huan Li
An Efficient Influence Maximization Algorithm Based on Clique in Social Networks. IEEE Access 7: 141083-141093 (2019) - [j33]Xin Liu
A robust authentication scheme with dynamic password for wireless body area networks. Comput. Networks 161: 220-234 (2019) - [j32]Qi-dong Liu
An improved path-based clustering algorithm. Knowl. Based Syst. 163: 69-81 (2019) - [j31]Qi-dong Liu, Ruisheng Zhang
A novel clustering algorithm based on PageRank and minimax similarity. Neural Comput. Appl. 31(11): 7769-7780 (2019) - [i1]Qi-dong Liu, Ruisheng Zhang:
Global Optimal Path-Based Clustering Algorithm. CoRR abs/1909.07774 (2019) - 2018
- [j30]Xin Liu
A Robust Authentication Scheme With Continuously Updated Information for Vehicular Sensor Networks. IEEE Access 6: 70473-70486 (2018) - [j29]Yongna Yuan
Assessing Force Field Potential Energy Function Accuracy via a Multipolar Description of Atomic Electrostatic Interactions in RNA. J. Chem. Inf. Model. 58(11): 2239-2254 (2018) - [j28]Jianxin Tang, Ruisheng Zhang
Maximizing the spread of influence via the collective intelligence of discrete bat algorithm. Knowl. Based Syst. 160: 88-103 (2018) - [j27]Qi-dong Liu, Ruisheng Zhang
Robust MST-Based Clustering Algorithm. Neural Comput. 30(6) (2018) - [c44]Jun Ma, Hongxin An, Ruisheng Zhang
Collaborative Filtering based Recommendation Algorithm for Recommending Active Molecules for Protein Targets. BIBM 2018: 1203-1208 - [c43]Jun Ma, Ruisheng Zhang
Using Hybrid Similarity-Based Collaborative Filtering Method for Compound Activity Prediction. ICIC (2) 2018: 579-588 - [c42]Jun Ma, Ruisheng Zhang
Using the Encoder Embedded Framework of Dimensionality Reduction Based on Multiple Drugs Properties for Drug Recommendation. ICSI (2) 2018: 258-266 - 2017
- [j26]Jiaxuan Wei, Ruisheng Zhang
A BPSO-SVM algorithm based on memory renewal and enhanced mutation mechanisms for feature selection. Appl. Soft Comput. 58: 176-192 (2017) - [c41]Shuangxun Ma
PU-LP: A novel approach for positive and unlabeled learning by label propagation. ICME Workshops 2017: 537-542 - 2016
- [j25]Fan Yang
Locating the propagation source on complex networks with Propagation Centrality algorithm. Knowl. Based Syst. 100: 112-123 (2016) - [j24]Zhili Zhao, Adrian Paschke, Ruisheng Zhang
A rule-based agent-oriented approach for supporting weakly-structured scientific workflows. J. Web Semant. 37-38: 36-52 (2016) - 2015
- [j23]Fan Ding, Sandra Wienke, Ruisheng Zhang
Dynamic MPI parallel task scheduling based on a master-worker pattern in cloud computing. Int. J. Auton. Adapt. Commun. Syst. 8(4): 424-438 (2015) - [j22]Yan Li, Michel Delamar, Patricia Busca
Molecular modeling study of the induced-fit effect on kinase inhibition: the case of fibroblast growth factor receptor 3 (FGFR3). J. Comput. Aided Mol. Des. 29(7): 619-641 (2015) - [c40]Yakun Hu, Xiaoliang Fan, Ruisheng Zhang
Context-Aware Web Services Recommendation Based on User Preference Expansion. APSCC 2015: 108-120 - [c39]Xiaoliang Fan, Yakun Hu, Ruisheng Zhang
Modeling Temporal Effectiveness for Context-Aware Web Services Recommendation. ICWS 2015: 225-232 - [c38]Ruisheng Zhang
An Improved Fast Search Clustering Algorithm Based on Kernel Density. SmartCity 2015: 689-693 - 2014
- [c37]Xiaoliang Fan, Yakun Hu, Ruisheng Zhang
Context-Aware Web Services Recommendation Based on User Preference. APSCC 2014: 55-61 - [c36]Ruisheng Zhang
Collaborative Filtering for Recommender Systems. CBD 2014: 301-308 - 2013
- [c35]Ruisheng Zhang
A Similarity-Based Grouping Method for Molecular Docking in Distributed System. ADMA (1) 2013: 554-563 - [c34]Fan Ding, Dieter an Mey, Sandra Wienke, Ruisheng Zhang
A Study on Today's Cloud Environments for HPC Applications. CLOSER (Selected Papers) 2013: 114-127 - [c33]Fan Ding, Dieter an Mey, Sandra Wienke, Ruisheng Zhang, Lian Li:
An HPC Application Deployment Model on Azure Cloud for SMEs. CLOSER 2013: 253-259 - [c32]Xiaoliang Fan, Ruisheng Zhang
Investigating the Feasibility of Making Contexts Explicit in Designing Cloud Workflow. IPDPS Workshops 2013: 2121-2128 - [c31]Ning Ma, Rongjing Hu, Ruisheng Zhang:
Parallel Process of Virtual Screening Result File Based on Hadoop. ICSI (2) 2013: 511-517 - 2012
- [c30]Jing Zhao, Ruisheng Zhang
Hadoop MapReduce Framework to Implement Molecular Docking of Large-Scale Virtual Screening. APSCC 2012: 350-353 - [c29]Xiaopan Gao, Ruisheng Zhang
Research Focus on MES Oriented Communication among Enterprise Informatization System. APSCC 2012: 365-368 - [c28]Zhili Zhao, Lian Li, Ruisheng Zhang
Integrating Heterogeneous Grid Middleware to Support Large-Scale Bag-of-Tasks Applications. ChinaGrid 2012: 87-94 - [c27]Min Zhang, Ruisheng Zhang
Translating Chemical Scripting Languages to Unified Job-Description Language on Chemical-Grid. ChinaGrid 2012: 101-106 - [c26]Yueming Zhu, Ruisheng Zhang
An Improved Web Service Recommendation and Consumption Approach. ChinaGrid 2012: 115-120 - [c25]Yan Zhang, Ruisheng Zhang
A Hadoop-based Massive Molecular Data Storage Solution for Virtual Screening. ChinaGrid 2012: 142-147 - 2011
- [c24]Chengda Yuan, Ruisheng Zhang
An Extensible Database Management System for Large-Scale Virtual Screening. ChinaGrid 2011: 97-101 - [c23]Ying Zhang, Ruisheng Zhang
A Data Management Tool for Virtual Screening on Grid. ChinaGrid 2011: 102-107 - [c22]Xiaoliang Fan, Ruisheng Zhang
Contextualizing scientific workflows in cooperative design. CSCWD 2011: 17-22 - 2010
- [c21]Fan Ding, Ruisheng Zhang
A QoS-Based Scheduling Approach for Complex Workflow Applications. ChinaGrid 2010: 67-73 - [c20]Lian Li, Ruisheng Zhang
ChemDataBase 2: An Enhanced Chemical Database Management System for Virtual Screening. ChinaGrid 2010: 74-79 - [c19]Jiuqiang Chen, Ruisheng Zhang
A Data Management System for Pre-docking in Large-Scale Virtual Screening. ChinaGrid 2010: 109-114 - [c18]Keyin Ruan, Ruisheng Zhang
A User-Friendly Task Editor Environment for Large-scale Virtual Screening Application. GCC 2010: 93-97 - [c17]Caihua Hu, Ruisheng Zhang
Implementing the Compiler of UDLC. GCC 2010: 383-387 - [c16]Xiaoliang Fan, Patrick Brézillon, Ruisheng Zhang
Context-oriented scientific workflow system and its application in virtual screening. DSS 2010: 335-345
2000 – 2009
- 2009
- [c15]Dongmei Yue, Ruisheng Zhang
Domain-Specific Groupware Environment for E-research on Chemistry. CCGRID 2009: 591-596 - [c14]Yongying He, Ruisheng Zhang
Designing a Chemical Script Editor in Grid environment with DLTK. ChinaGrid 2009: 159-165 - [c13]Tongming Wei, Ruisheng Zhang
GaussianScriptEditor: An Editor for Gaussian Scripting Language for Grid Environment. GCC 2009: 39-44 - [c12]Xianrong Su, Ruisheng Zhang
Translating Gaussian03 AST into DLTK AST. GCC 2009: 50-54 - [c11]Ruipeng Wei, Ruisheng Zhang
Design and Implementation of Scientific Collaborative Editing Environment on Chemistry. GCC 2009: 188-192 - 2008
- [c10]Huajian Zhang, Xiaoliang Fan, Ruisheng Zhang, Jiazao Lin, Zhili Zhao, Lian Li:
Extending BPEL2.0 for Grid-Based Scientific Workflow Systems. APSCC 2008: 757-762 - [c9]Ying Chen, Ruisheng Zhang
A Visual Scientific Workflow Designer for Chemists in Grid Environment. ChinaGrid 2008: 211-217 - [c8]Jiaxuan Wei, Ruisheng Zhang
Applying BPEL to Chemical Research on Grid. ChinaGrid 2008: 235-242 - [c7]Chen Zhao, Ruisheng Zhang
Research and Implementation of Groupware in Chemical Collaborative Research Environment. ChinaGrid 2008: 253-258 - [c6]Sanxian Liu, Ruisheng Zhang
Implementing of Gaussian Syntax-Analyzer Using ANTLR. CW 2008: 613-618 - [c5]Zhili Zhao, Ruisheng Zhang
An Improved Visual BPEL-Based Environment for Scientific Workflow. GCC 2008: 435-441 - [c4]Liangying Luo, Ruisheng Zhang
Workflow Technology for Drug Discovery. GPC Workshops 2008: 69-74 - [c3]Ruisheng Zhang
SimChemDB-A Database Management System for Facilitating Data Management in Computational Chemistry. IMSCCS 2008: 190-193 - [c2]Kai Pan, Ruisheng Zhang
An Implementation of Substructure Search in Chemical DataBase Management System. IMSCCS 2008: 203-206 - 2007
- [c1]Chunyan Zhang, Jin Du, Ruisheng Zhang, Xiaoliang Fan, Yongna Yuan, Ting Ning:
Extracting Information of Anti-AIDS Inhibitor from the Biological Literature Based on Ontology. FAW 2007: 74-83 - 2006
- [j21]Feng Luan, Xiaoyun Zhang, Haixia Zhang, Ruisheng Zhang
Prediction of standard Gibbs energies of the transfer of peptide anions from aqueous solution to nitrobenzene based on support vector machine and the heuristic method. J. Comput. Aided Mol. Des. 20(1): 1-11 (2006) - 2005
- [j20]Huanxiang Liu
The prediction of human oral absorption for diffusion rate-limited drugs based on heuristic method and support vector machine. J. Comput. Aided Mol. Des. 19(1): 33-46 (2005) - [j19]Huanxiang Liu
Prediction of the tissue/blood partition coefficients of organic compounds based on the molecular structure using least-squares support vector machines. J. Comput. Aided Mol. Des. 19(7): 499-508 (2005) - 2004
- [j18]Huanxiang Liu
QSAR and classification models of a novel series of COX-2 selective inhibitors: 1, 5-diarylimidazoles based on support vector machines. J. Comput. Aided Mol. Des. 18(6): 389-399 (2004) - [j17]Huanxiang Liu
Prediction of the Isoelectric Point of an Amino Acid Based on GA-PLS and SVMs. J. Chem. Inf. Model. 44(1): 161-167 (2004) - [j16]C. X. Xue, Ruisheng Zhang
An Accurate QSPR Study of O-H Bond Dissociation Energy in Substituted Phenols Based on Support Vector Machines. J. Chem. Inf. Model. 44(2): 669-677 (2004) - [j15]C. X. Xue, Ruisheng Zhang
Study of the Quantitative Structure-Mobility Relationship of Carboxylic Acids in Capillary Electrophoresis Based on Support Vector Machines. J. Chem. Inf. Model. 44(3): 950-957 (2004) - [j14]Xiaojun Yao, Annick Panaye, Jean-Pierre Doucet, Ruisheng Zhang
Comparative Study of QSAR/QSPR Correlations Using Support Vector Machines, Radial Basis Function Neural Networks, and Multiple Linear Regression. J. Chem. Inf. Model. 44(4): 1257-1266 (2004) - [j13]C. X. Xue, Ruisheng Zhang
Support Vector Machines-Based Quantitative Structure-Property Relationship for the Prediction of Heat Capacity. J. Chem. Inf. Model. 44(4): 1267-1274 (2004) - [j12]C. X. Xue, Ruisheng Zhang
QSAR Models for the Prediction of Binding Affinities to Human Serum Albumin Using the Heuristic Method and a Support Vector Machine. J. Chem. Inf. Model. 44(5): 1693-1700 (2004) - [j11]Huanxiang Liu
Quantitative Prediction of logk of Peptides in High-Performance Liquid Chromatography Based on Molecular Descriptors by Using the Heuristic Method and Support Vector Machine. J. Chem. Inf. Model. 44(6): 1979-1986 (2004) - [j10]C. Y. Zhao, Ruisheng Zhang
Diagnosing Anorexia Based on Partial Least Squares, Back Propagation Neural Network, and Support Vector Machines. J. Chem. Inf. Model. 44(6): 2040-2046 (2004) - 2003
- [j9]Huanxiang Liu
Diagnosing Breast Cancer Based on Support Vector Machines. J. Chem. Inf. Comput. Sci. 43(3): 900-907 (2003) - [j8]Huanxiang Liu
QSAR Study of Ethyl 2-[(3-Methyl-2, 5-dioxo(3-pyrrolinyl))amino]-4-(trifluoromethyl) pyrimidine-5-carboxylate: An Inhibitor of AP-1 and NF-B Mediated Gene Expression Based on Support Vector Machines. J. Chem. Inf. Comput. Sci. 43(4): 1288-1296 (2003) - 2002
- [j7]Xiaojun Yao, Xiaoyun Zhang, Ruisheng Zhang
Radial Basis Function Neural Network Based QSPR for the Prediction of Critical Pressures of Substituted Benzenes. Comput. Chem. 26(2): 159-169 (2002) - [j6]Y. H. Xiang, Mancang Liu, X. Y. Zhang, Ruisheng Zhang
Quantitative Prediction of Liquid Chromatography Retention of N-Benzylideneanilines Based on Quantum Chemical Parameters and Radial Basis Function Neural Network. J. Chem. Inf. Comput. Sci. 42(3): 592-597 (2002) - 2001
- [j5]Xiaoyun Zhang, Jianhua Qi, Ruisheng Zhang
Prediction of Programmed-temperature Retention Values of Naphthas by Wavelet Neural Networks. Comput. Chem. 25(2): 125-133 (2001) - [j4]Xiaojun Yao, Xiaoyun Zhang, Ruisheng Zhang
Prediction of Enthalpy of Alkanes by the Use of Radial Basis Function Neural Networks. Comput. Chem. 25(5): 475-482 (2001)
1990 – 1999
- 1998
- [j3]Aixia Yan, Ruisheng Zhang
Large Artificial Neural Networks Applied to the Prediction of Retention Indices of Acyclic and Cyclic Alkanes, Alkenes, Alcohols, Esters, Ketones and Ethers. Comput. Chem. 22(5): 405-412 (1998) - 1997
- [j2]Ruisheng Zhang
Neural Network-molecular Descriptors Approach to the Prediction of Properties of Alkenes. Comput. Chem. 21(5): 335-341 (1997) - [j1]Shuhui Liu, Ruisheng Zhang
Neural Network-Topological Indices Approach to the Prediction of Properties of Alkene. J. Chem. Inf. Comput. Sci. 37(6): 1146-1151 (1997)
Coauthor Index
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