| ChemoPy: freely available python package for computational biology and chemoinformatics DS Cao, QS Xu, QN Hu, YZ Liang Bioinformatics 29 (8), 1092-1094, 2013 | 223 | 2013 |
| Large-scale prediction of drug–target interactions using protein sequences and drug topological structures DS Cao, S Liu, QS Xu, HM Lu, JH Huang, QN Hu, YZ Liang Analytica chimica acta 752, 1-10, 2012 | 117 | 2012 |
| Exploring nonlinear relationships in chemical data using kernel-based methods DS Cao, YZ Liang, QS Xu, QN Hu, LX Zhang, GH Fu Chemometrics and Intelligent Laboratory Systems 107 (1), 106-115, 2011 | 87 | 2011 |
| LC-DAD-APCI-MS-based screening and analysis of the absorption and metabolite components in plasma from a rabbit administered an oral solution of danggui YL Wang, YZ Liang, BM Chen, YK He, BY Li, QN Hu Analytical and bioanalytical chemistry 383, 247-254, 2005 | 60 | 2005 |
| Synthesis, biological evaluation and molecular modeling of substituted 2-aminobenzimidazoles as novel inhibitors of acetylcholinesterase and butyrylcholinesterase J Zhu, CF Wu, X Li, GS Wu, S Xie, QN Hu, Z Deng, MX Zhu, HR Luo, ... Bioorganic & medicinal chemistry 21 (14), 4218-4224, 2013 | 57 | 2013 |
| In silico toxicity prediction by support vector machine and SMILES representation-based string kernel DS Cao, JC Zhao, YN Yang, CX Zhao, J Yan, S Liu, QN Hu, QS Xu, ... SAR and QSAR in Environmental Research 23 (1-2), 141-153, 2012 | 57 | 2012 |
| Support vector regression based QSPR for the prediction of some physicochemical properties of alkyl benzenes S Yang, W Lu, N Chen, Q Hu Journal of Molecular Structure: THEOCHEM 719 (1-3), 119-127, 2005 | 55 | 2005 |
| The matrix expression, topological index and atomic attribute of molecular topological structure QN Hu, YZ Liang, KT Fang J Data Sci 1, 361-389, 2003 | 55 | 2003 |
| RxnFinder: biochemical reaction search engines using molecular structures, molecular fragments and reaction similarity QN Hu, Z Deng, H Hu, DS Cao, YZ Liang Bioinformatics 27 (17), 2465-2467, 2011 | 49 | 2011 |
| Assignment of EC numbers to enzymatic reactions with reaction difference fingerprints QN Hu, H Zhu, X Li, M Zhang, Z Deng, X Yang, Z Deng PloS one 7 (12), e52901, 2012 | 48 | 2012 |
| Pairwise input neural network for target-ligand interaction prediction C Wang, J Liu, F Luo, Y Tan, Z Deng, QN Hu 2014 IEEE International Conference on Bioinformatics and Biomedicine (BIBM …, 2014 | 47 | 2014 |
| Genome-Scale Screening of Drug-Target Associations Relevant to Ki Using a Chemogenomics Approach DS Cao, YZ Liang, Z Deng, QN Hu, M He, QS Xu, GH Zhou, LX Zhang, ... PloS one 8 (4), e57680, 2013 | 44 | 2013 |
| Elimination of Fusarium mycotoxin deoxynivalenol (DON) via microbial and enzymatic strategies: Current status and future perspectives Y Tian, D Zhang, P Cai, H Lin, H Ying, QN Hu, A Wu Trends in Food Science & Technology 124, 96-107, 2022 | 43 | 2022 |
| Predicting target-ligand interactions using protein ligand-binding site and ligand substructures C Wang, J Liu, F Luo, Z Deng, QN Hu BMC systems biology 9, 1-10, 2015 | 36 | 2015 |
| Structural interpretation of the topological index. 2. The molecular connectivity index, the Kappa index, and the atom-type E-State index QN Hu, YZ Liang, H Yin, XL Peng, KT Fang Journal of chemical information and computer sciences 44 (4), 1193-1201, 2004 | 35 | 2004 |
| In silico classification of human maximum recommended daily dose based on modified random forest and substructure fingerprint DS Cao, QN Hu, QS Xu, YN Yang, JC Zhao, HM Lu, LX Zhang, YZ Liang Analytica chimica acta 692 (1-2), 50-56, 2011 | 34 | 2011 |
| novoPathFinder: a webserver of designing novel-pathway with integrating GEM-model S Ding, Y Tian, P Cai, D Zhang, X Cheng, D Sun, L Yuan, J Chen, W Tu, ... Nucleic acids research 48 (W1), W477-W487, 2020 | 33 | 2020 |
| AdditiveChem: a comprehensive bioinformatics knowledge-base for food additive chemicals D Zhang, X Cheng, D Sun, S Ding, P Cai, L Yuan, Y Tian, W Tu, QN Hu Food chemistry 308, 125519, 2020 | 30 | 2020 |
| COMDECOM: predicting the lifetime of screening compounds in DMSO solution E Zitha-Bovens, P Maas, D Wife, J Tijhuis, QN Hu, T Kleinöder, ... Journal of biomolecular screening 14 (5), 557-565, 2009 | 29 | 2009 |
| Computer‐aided prediction of toxicity with substructure pattern and random forest DS Cao, YN Yang, JC Zhao, J Yan, S Liu, QN Hu, QS Xu, YZ Liang Journal of Chemometrics 26 (1-2), 7-15, 2012 | 28 | 2012 |
