Author:
Leng Y.,Lu T.,Yuan H.L.,Liu H.C.,Lu S.,Zhang W.W.,Jiang Y.L.,Chen Y.D.
Subject
Drug Discovery,Molecular Medicine,General Medicine,Bioengineering
Cited by
6 articles.
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1. Design, Synthesis, Biological Evaluation, and Molecular Modeling of 2-Difluoromethylbenzimidazole Derivatives as Potential PI3Kα Inhibitors;Molecules;2022-01-08
2. 3D-QSAR, Molecular Docking and Molecular Dynamics Simulations of 3-Phenylsulfonylaminopyridine Derivatives as Novel PI3Kα Inhibitors;CHINESE J STRUC CHEM;2021
3. Discovery of potential Aurora-A kinase inhibitors by 3D QSAR pharmacophore modeling, virtual screening, docking, and MD simulation studies;Journal of Biomolecular Structure and Dynamics;2021-11-23
4. 3D-QSAR, Molecular Docking and Molecular Dynamics Studies of 2,4- Diarylaminopyrimidine Analogues (DAAP Analogues) as Potent ALK Inhibitors;Letters in Drug Design & Discovery;2017-01-26
5. Recent advances in development of imidazo[1,2-a]pyrazines: synthesis, reactivity and their biological applications;Organic & Biomolecular Chemistry;2015