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Cited by in F6Publishing
For: Qiu L, Zhang X, Tong J. A calculation method for designing new Trypanosoma brucei leucyl-tRNA synthetase inhibitors: combining QSAR and molecular docking technology. Chinese Journal of Analytical Chemistry 2022. [DOI: 10.1016/j.cjac.2022.100086] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
Number Citing Articles
1 Er-rajy M, El fadili M, Mrabti NN, Zarougui S, Elhallaoui M. QSAR, molecular docking, ADMET properties in silico studies for a series of 7-propanamide benzoxaboroles as potent anti-cancer agents. Chinese Journal of Analytical Chemistry 2022;50:100163. [DOI: 10.1016/j.cjac.2022.100163] [Reference Citation Analysis]