A database for the predicted pharmacophoric features of medicinal compounds
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Biomedical Informatics
Cited by 21 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Molecular Docking Study of Phytosterols in Lygodium microphyllum Towards SIRT1 and AMPK, the in vitro Brine Shrimp Toxicity Test, and the Phenols and Sterols Levels in the Extract;Journal of Experimental Pharmacology;2023-12
2. Identification of potent histone deacetylase 2 (HDAC2) inhibitors through combined structure and ligand-based designs and molecular modelling approach;Journal of Biomolecular Structure and Dynamics;2023-06-12
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4. IMPDB: Indian Medicinal Phytochemical Database Curated for Drug Designing;Journal of Computational Biophysics and Chemistry;2022-07-08
5. Synthesis, Characterisation, Anti-Cancer Activity and Docking Studies of 4-(4-(dimethylamino) phenyl)-1,3,6-triphenylpiperidin-2-one;Research Journal of Pharmacy and Technology;2022-06-28
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