Ruisheng Zhang
Orcid: 0000-0002-6585-2656
According to our database1,
Ruisheng Zhang
authored at least 102 papers
between 1997 and 2024.
Collaborative distances:
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Bibliography
2024
Correction to: A trustworthy neural architecture search framework for pneumonia image classification utilizing blockchain technology.
J. Supercomput., April, 2024
IEEE Internet Things J., March, 2024
Multim. Syst., February, 2024
A trustworthy neural architecture search framework for pneumonia image classification utilizing blockchain technology.
J. Supercomput., January, 2024
Comput. J., January, 2024
2023
Ensemble of local and global information for Protein-Ligand Binding Affinity Prediction.
Comput. Biol. Chem., December, 2023
TranGRU: focusing on both the local and global information of molecules for molecular property prediction.
Appl. Intell., June, 2023
Knowl. Based Syst., March, 2023
Peer Peer Netw. Appl., January, 2023
Knowl. Based Syst., 2023
Proceedings of the 39th IEEE International Conference on Data Engineering, 2023
2022
Quantum Chemical Calculations with Machine Learning for Multipolar Electrostatics Prediction in RNA: An Application to Pentose.
J. Chem. Inf. Model., 2022
The trade-off between topology and content in community detection: An adaptive encoder-decoder-based NMF approach.
Expert Syst. Appl., 2022
Expert Syst. Appl., 2022
MultiGran-SMILES: multi-granularity SMILES learning for molecular property prediction.
Bioinform., 2022
An efficient discrete differential evolution algorithm based on community structure for influence maximization.
Appl. Intell., 2022
Proceedings of the Database Systems for Advanced Applications, 2022
2021
Multipolar electrostatics for hairpin and pseudoknots in RNA: Improving the accuracy of force field potential energy function.
J. Comput. Chem., 2021
LPA-MNI: An Improved Label Propagation Algorithm Based on Modularity and Node Importance for Community Detection.
Entropy, 2021
Identification of top-k influential nodes based on discrete crow search algorithm optimization for influence maximization.
Appl. Intell., 2021
2020
Locating the propagation source in complex networks with a direction-induced search based Gaussian estimator.
Knowl. Based Syst., 2020
A discrete shuffled frog-leaping algorithm to identify influential nodes for influence maximization in social networks.
Knowl. Based Syst., 2020
2019
Neural Comput. Appl., 2019
A robust authentication scheme with dynamic password for wireless body area networks.
Comput. Networks, 2019
IEEE Access, 2019
2018
Maximizing the spread of influence via the collective intelligence of discrete bat algorithm.
Knowl. Based Syst., 2018
Assessing Force Field Potential Energy Function Accuracy via a Multipolar Description of Atomic Electrostatic Interactions in RNA.
J. Chem. Inf. Model., 2018
A Robust Authentication Scheme With Continuously Updated Information for Vehicular Sensor Networks.
IEEE Access, 2018
Using the Encoder Embedded Framework of Dimensionality Reduction Based on Multiple Drugs Properties for Drug Recommendation.
Proceedings of the Advances in Swarm Intelligence - 9th International Conference, 2018
Using Hybrid Similarity-Based Collaborative Filtering Method for Compound Activity Prediction.
Proceedings of the Intelligent Computing Theories and Application, 2018
Collaborative Filtering based Recommendation Algorithm for Recommending Active Molecules for Protein Targets.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2018
2017
A BPSO-SVM algorithm based on memory renewal and enhanced mutation mechanisms for feature selection.
Appl. Soft Comput., 2017
Proceedings of the 2017 IEEE International Conference on Multimedia & Expo Workshops, 2017
2016
A rule-based agent-oriented approach for supporting weakly-structured scientific workflows.
J. Web Semant., 2016
Locating the propagation source on complex networks with Propagation Centrality algorithm.
Knowl. Based Syst., 2016
2015
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., 2015
Dynamic MPI parallel task scheduling based on a master-worker pattern in cloud computing.
Int. J. Auton. Adapt. Commun. Syst., 2015
Proceedings of the 2015 IEEE International Conference on Smart City/SocialCom/SustainCom/DataCom/SC2 2015, 2015
Proceedings of the 2015 IEEE International Conference on Web Services, 2015
Proceedings of the Advances in Services Computing, 2015
2014
Proceedings of the Second International Conference on Advanced Cloud and Big Data, 2014
Proceedings of the 2014 Asia-Pacific Services Computing Conference, 2014
2013
Proceedings of the Advances in Swarm Intelligence, 4th International Conference, 2013
Investigating the Feasibility of Making Contexts Explicit in Designing Cloud Workflow.
Proceedings of the 2013 IEEE International Symposium on Parallel & Distributed Processing, 2013
Proceedings of the Cloud Computing and Services Science - Third International Conference, 2013
An HPC Application Deployment Model on Azure Cloud for SMEs.
Proceedings of the CLOSER 2013, 2013
Proceedings of the Advanced Data Mining and Applications, 9th International Conference, 2013
2012
Proceedings of the Seventh ChinaGrid Annual Conference, ChinaGrid 2012, Beijing, 2012
Integrating Heterogeneous Grid Middleware to Support Large-Scale Bag-of-Tasks Applications.
Proceedings of the Seventh ChinaGrid Annual Conference, ChinaGrid 2012, Beijing, 2012
Translating Chemical Scripting Languages to Unified Job-Description Language on Chemical-Grid.
Proceedings of the Seventh ChinaGrid Annual Conference, ChinaGrid 2012, Beijing, 2012
Proceedings of the Seventh ChinaGrid Annual Conference, ChinaGrid 2012, Beijing, 2012
Hadoop MapReduce Framework to Implement Molecular Docking of Large-Scale Virtual Screening.
Proceedings of the 2012 IEEE Asia-Pacific Services Computing Conference, 2012
Research Focus on MES Oriented Communication among Enterprise Informatization System.
Proceedings of the 2012 IEEE Asia-Pacific Services Computing Conference, 2012
2011
Proceedings of the 2011 15th International Conference on Computer Supported Cooperative Work in Design, 2011
Proceedings of the Sixth Chinagrid Annual Conference, ChinaGrid 2011, Dalian, Liaoning, 2011
Proceedings of the Sixth Chinagrid Annual Conference, ChinaGrid 2011, Dalian, Liaoning, 2011
2010
Context-oriented scientific workflow system and its application in virtual screening.
Proceedings of the Bridging the Socio-technical Gap in Decision Support Systems, 2010
A User-Friendly Task Editor Environment for Large-scale Virtual Screening Application.
Proceedings of the GCC 2010, 2010
ChemDataBase 2: An Enhanced Chemical Database Management System for Virtual Screening.
Proceedings of the Fifth Annual ChinaGrid Conference, ChinaGrid 2010, Guangzhou, 2010
Proceedings of the Fifth Annual ChinaGrid Conference, ChinaGrid 2010, Guangzhou, 2010
Proceedings of the Fifth Annual ChinaGrid Conference, ChinaGrid 2010, Guangzhou, 2010
2009
Design and Implementation of Scientific Collaborative Editing Environment on Chemistry.
Proceedings of the Eighth International Conference on Grid and Cooperative Computing, 2009
GaussianScriptEditor: An Editor for Gaussian Scripting Language for Grid Environment.
Proceedings of the Eighth International Conference on Grid and Cooperative Computing, 2009
Proceedings of the Eighth International Conference on Grid and Cooperative Computing, 2009
Proceedings of the Fourth ChinaGrid Annual Conference, ChinaGrid 2009, Yantai, Shandong, 2009
Proceedings of the 9th IEEE/ACM International Symposium on Cluster Computing and the Grid, 2009
2008
SimChemDB-A Database Management System for Facilitating Data Management in Computational Chemistry.
Proceedings of the International Multisymposiums on Computer and Computational Sciences, 2008
Proceedings of the International Multisymposiums on Computer and Computational Sciences, 2008
Proceedings of the Workshops at the Grid and Pervasive Computing Conference, 2008
Proceedings of the Seventh International Conference on Grid and Cooperative Computing, 2008
Proceedings of the International Conference on Cyberworlds 2008, 2008
Research and Implementation of Groupware in Chemical Collaborative Research Environment.
Proceedings of the Third ChinaGrid Annual Conference, ChinaGrid 2008, Dunhuang, Gansu, 2008
Proceedings of the Third ChinaGrid Annual Conference, ChinaGrid 2008, Dunhuang, Gansu, 2008
Proceedings of the Third ChinaGrid Annual Conference, ChinaGrid 2008, Dunhuang, Gansu, 2008
Proceedings of the 3rd IEEE Asia-Pacific Services Computing Conference, 2008
2007
Extracting Information of Anti-AIDS Inhibitor from the Biological Literature Based on Ontology.
Proceedings of the Frontiers in Algorithmics, First Annual International Workshop, 2007
2006
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., 2006
2005
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., 2005
The prediction of human oral absorption for diffusion rate-limited drugs based on heuristic method and support vector machine.
J. Comput. Aided Mol. Des., 2005
2004
Diagnosing Anorexia Based on Partial Least Squares, Back Propagation Neural Network, and Support Vector Machines.
J. Chem. Inf. Model., 2004
Comparative Study of QSAR/QSPR Correlations Using Support Vector Machines, Radial Basis Function Neural Networks, and Multiple Linear Regression.
J. Chem. Inf. Model., 2004
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., 2004
An Accurate QSPR Study of O-H Bond Dissociation Energy in Substituted Phenols Based on Support Vector Machines.
J. Chem. Inf. Model., 2004
Support Vector Machines-Based Quantitative Structure-Property Relationship for the Prediction of Heat Capacity.
J. Chem. Inf. Model., 2004
Study of the Quantitative Structure-Mobility Relationship of Carboxylic Acids in Capillary Electrophoresis Based on Support Vector Machines.
J. Chem. Inf. Model., 2004
J. Chem. Inf. Model., 2004
Quantitative Prediction of log<i>k</i> of Peptides in High-Performance Liquid Chromatography Based on Molecular Descriptors by Using the Heuristic Method and Support Vector Machine.
J. Chem. Inf. Model., 2004
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., 2004
2003
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., 2003
J. Chem. Inf. Comput. Sci., 2003
2002
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., 2002
Radial Basis Function Neural Network Based QSPR for the Prediction of Critical Pressures of Substituted Benzenes.
Comput. Chem., 2002
2001
Prediction of Programmed-temperature Retention Values of Naphthas by Wavelet Neural Networks.
Comput. Chem., 2001
Prediction of Enthalpy of Alkanes by the Use of Radial Basis Function Neural Networks.
Comput. Chem., 2001
1998
Large Artificial Neural Networks Applied to the Prediction of Retention Indices of Acyclic and Cyclic Alkanes, Alkenes, Alcohols, Esters, Ketones and Ethers.
Comput. Chem., 1998
1997
Neural Network-Topological Indices Approach to the Prediction of Properties of Alkene.
J. Chem. Inf. Comput. Sci., 1997
Neural Network-molecular Descriptors Approach to the Prediction of Properties of Alkenes.
Comput. Chem., 1997