Keyword [LSD1 inhibitors]
Result: 1 - 15 | Page: 1 of 1 |
| 1. | Design,Synthesis And Action Of 3-substituted Indole Derivatives As LSD1 Inhibitors |
| 2. | Design, Synthesis And Antitumor Activity Evaluation Of Indole-based Derivatives As LSD1 Inhibitors |
| 3. | Synthesis And SAR Studies Of 1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine As LSD1 Inhibitors |
| 4. | 3D-QSAR, Molecular Docking And Molecular Dynamics Simulations Studies On LSD1 Inhibitors |
| 5. | Synthesis And SAR Studies Of 2',3'-dihydrospiro[cyclopropane-1,1'-inden]-2-amine As LSD1 Inhibitors |
| 6. | LSD1 Inhibitor Screening And The Biological Acitivity Study Of The Candidate Compounds |
| 7. | The Activity Evaluation Of LSD1 Inhibitors And Its Anti-Tumor Mechanism In Gastric Cancer |
| 8. | Design,Synthesis And Activity Evaluation Of Novel Indole LSD1 Inhibitors |
| 9. | Design And Activity Evaluation Ofnovel 5-cyano-6-phenyl Pyrimidine LSD1 Inhibitors Based On Coenzyme FAD |
| 10. | Novel inhibitors of lysine specific demethylase 1 as epigenetic modulators |
| 11. | Discovery Of New Natural Product-based LSD1 Inhibitors And Their Anti-tumor Evaluation |
| 12. | Design, Synthesis And Antitumor Activity Evaluation Of [1,2,3]triazolo[4,5-d] Pyrimidine Derivatives As LSD1 Inhibitors |
| 13. | Design,Synthesis And Activity Evaluation Of Novel LSD1 Inhibitors Containing 1,2,3-triazolium Pyridine Bisamide Structural Units |
| 14. | Discovery Of New LSD1 Inhibitor YJ22 And Its Binding Model Analysis |
| 15. | Synthesis And SAR Studies Of 2',3'-dihydrospiro--[cyclopropane-1,1'-inden]-2-amine And 1,1a,6,6a-tetrahydro--cyclopropa[a]inden-1-amine As LSD1 Inhibitors |
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