In Silico Design of Novel Tetra-Substituted Pyridinylimidazoles Derivatives as c-Jun N-Terminal Kinase-3 Inhibitors, Using 2D/3D-QSAR Studies, Molecular Docking and ADMET Prediction
出版年份 2019 全文链接
标题
In Silico Design of Novel Tetra-Substituted Pyridinylimidazoles Derivatives as c-Jun N-Terminal Kinase-3 Inhibitors, Using 2D/3D-QSAR Studies, Molecular Docking and ADMET Prediction
作者
关键词
-
出版物
International Journal of Peptide Research and Therapeutics
Volume -, Issue -, Pages -
出版商
Springer Science and Business Media LLC
发表日期
2019-10-05
DOI
10.1007/s10989-019-09939-8
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