Yu Zong Chen
Affiliations: | Computational Biology | National University of Singapore, Singapore, Singapore |
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| Chen S, Yang SY, Zeng X, et al. (2020) Combining kinase inhibitors for optimally co-targeting cancer and drug escape by exploitation of drug target promiscuities. Drug Development Research |
| Wang Y, Li F, Zhang Y, et al. (2020) Databases for the Targeted COVID-19 Therapeutics. British Journal of Pharmacology |
| Wang Y, Zhang S, Li F, et al. (2019) Therapeutic target database 2020: enriched resource for facilitating research and early development of targeted therapeutics. Nucleic Acids Research |
| Li YH, Li XX, Hong JJ, et al. (2019) Clinical trials, progression-speed differentiating features and swiftness rule of the innovative targets of first-in-class drugs. Briefings in Bioinformatics |
| Chen S, Yang SY, Chen Z, et al. (2018) Drug sales confirm clinical advantage of multi-target inhibition of drug escapes by anticancer kinase inhibitors. Drug Development Research |
| Lim VJY, Du W, Chen YZ, et al. (2018) A benchmarking study on virtual ligand screening against homology models of human GPCRs. Proteins |
| Xiao T, Qi X, Chen Y, et al. (2018) Development of Ligand-based Big Data Deep Neural Network Models for Virtual Screening of Large Compound Libraries. Molecular Informatics |
| Li W, Gao C, Zhao L, et al. (2018) Phthalimide conjugations for the degradation of oncogenic PI3K. European Journal of Medicinal Chemistry. 151: 237-247 |
| Xue W, Wang P, Tu G, et al. (2018) Computational identification of the binding mechanism of a triple reuptake inhibitor amitifadine for the treatment of major depressive disorder. Physical Chemistry Chemical Physics : Pccp |
| Yu CY, Li XX, Yang H, et al. (2018) Assessing the Performances of Protein Function Prediction Algorithms from the Perspectives of Identification Accuracy and False Discovery Rate. International Journal of Molecular Sciences. 19 |