35 results on '"Jingkang Shen"'
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2. The discovery of a novel series of potential ERRα inverse agonists based on p-nitrobenzenesulfonamide template for triple-negative breast cancer in vivo
3. Discovery of a series of dimethoxybenzene FGFR inhibitors with 5H-pyrrolo[2,3-b]pyrazine scaffold: structure–activity relationship, crystal structural characterization and in vivo study
4. Molecular Dynamics Simulations Based on 1-Phenyl-4-Benzoyl-1-Hydro-Triazole ERRα Inverse Agonists
5. Phage-Display Based Discovery and Characterization of Peptide Ligands against WDR5
6. Tetrahydroisoquinolines as novel histone deacetylase inhibitors for treatment of cancer
7. Virtual Screening and Structure-Based Discovery of Indole Acylguanidines as Potent β-secretase (BACE1) Inhibitors
8. Efficient Synthesis of a (Z)-3-Methyleneisoindolin-1-one Library Using Cu(OAc)2•H2O/DBU under Microwave Irradiation
9. Total Synthesis and Antidepressant Activities of Laetispicine and Its Derivatives
10. Structure-Based Discovery of a Series of 5H-Pyrrolo[2,3-b]pyrazine FGFR Kinase Inhibitors
11. Preparation of 6-Substituted Quinoxaline JSP-1 Inhibitors by Microwave Accelerated Nucleophilic Substitution
12. Discovery and Biological Evaluation of a Series of Pyrrolo[2,3-b]pyrazines as Novel FGFR Inhibitors
13. Design, Synthesis and Biological Evaluation of 6-(2,6-Dichloro-3,5-dimethoxyphenyl)-4-substituted-1H-indazoles as Potent Fibroblast Growth Factor Receptor Inhibitors
14. CaMKKβ is involved in AMP-activated protein kinase activation by baicalin in LKB1 deficient cell lines.
15. (2R,6S)-tert-Butyl 2-(benzhydrylcarbamoyl)-6-methylmorpholine-4-carboxylate
16. (S)-tert-Butyl 3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxylate
17. Water PMF for predicting the properties of water molecules in protein binding site.
18. Knowledge-Based Scoring Functions in Drug Design: 2. Can the Knowledge Base Be Enriched?
19. Knowledge-Based Scoring Functions in Drug Design. 1. Developing a Target-Specific Method for Kinase-Ligand Interactions.
20. Quantum chemistry study on the interaction of the exogenous ligands and the catalytic zinc ion in matrix metalloproteinases
21. DrugViz: a Cytoscape plugin for visualizing and analyzing small molecule drugs in biological networks.
22. BSSF: a fingerprint based ultrafast binding site similarity search and function analysis server.
23. Molecular Modeling Studies on Carbazole Carboxamide Based BTK Inhibitors Using Docking and Structure-Based 3D-QSAR.
24. Design and Optimization of a Series of 1-Sulfonylpyrazolo[4,3-b]pyridines as Selective c-Met Inhibitors.
25. Direct Glycosylation of Bioactive Small Molecules with Glycosyl Iodide and Strained Olefin as Acid Scavenger.
26. Structure-Activity Relationship of 39 Analogs of Laetispicine with Antidepressant Properties.
27. Virtual Screening and Structure-Based Discovery of Indole Acylguanidines as Potent β-secretase (BACE1) Inhibitors.
28. Efficient Synthesis of a (Z)-3-Methyleneisoindolin-1-one Library Using Cu(OAc)2•H2O/DBU under Microwave Irradiation.
29. Three-Component, One-Pot Sequential Synthesis of Functionalized Cyclazines: 3H-1,2a¹,3-Triazaacenaphthylenes.
30. Total Synthesis and Antidepressant Activities of Laetispicine and Its Derivatives.
31. Knowledge-Based Scoring Functions in Drug Design: 2. Can the Knowledge Base Be Enriched?
32. Knowledge-Based Scoring Functions in Drug Design. 1. Developing a Target-Specific Method for KinaseâLigand Interactions.
33. Soluble Polymer-Supported Synthesis of 5-Arylidene Thiazolidinones and Pyrimidinones Using a Novel Traceless Linker Strategy.
34. Microwave-Assisted Efficient Copper-Promoted N-Arylation of Amines with Arylboronic Acids.
35. Three-Component Combinatorial Synthesis of a Substituted 6H-Pyrido2‘,1‘:2,3imidazo- 4,5-cisoquinolin-5(6H)-one Library with Cytotoxic Activity.
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